USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 916 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 THR OG1 : rot 78:sc= 2.27 USER MOD Set 1.2: A 136 ASN : amide:sc= -0.196 K(o=2.1,f=-0.8) USER MOD Set 2.1: A 30 THR OG1 : rot 113:sc= 1.21 USER MOD Set 2.2: A 79 LYS NZ :NH3+ 179:sc= 0.0457 (180deg=0.0428) USER MOD Single : A 22 ASN : amide:sc= 0.0489 X(o=0.049,f=-0.016) USER MOD Single : A 29 ASN : amide:sc= -0.586 K(o=-0.59,f=-3.2!) USER MOD Single : A 34 THR OG1 : rot 2:sc= 1.16 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -39:sc= 0.427 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot -10:sc= 0.715 USER MOD Single : A 42 TYR OH : rot 180:sc= 0.109 USER MOD Single : A 46 THR OG1 : rot 81:sc= -0.289 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 50 TYR OH : rot -146:sc= 1.26 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -93:sc= 1.33 USER MOD Single : A 61 ASN : amide:sc= 0.836 K(o=0.84,f=0) USER MOD Single : A 64 MET CE :methyl -116:sc= -0.983 (180deg=-1.26) USER MOD Single : A 68 LYS NZ :NH3+ 166:sc= -0.0246 (180deg=-0.323) USER MOD Single : A 75 ASN :FLIP amide:sc=-0.00796 F(o=-0.85,f=-0.008) USER MOD Single : A 81 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.1) USER MOD Single : A 82 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.16) USER MOD Single : A 87 HIS : no HD1:sc= -0.0749 X(o=-0.075,f=-0.032) USER MOD Single : A 91 THR OG1 : rot -121:sc= 1.04 USER MOD Single : A 95 THR OG1 : rot 180:sc=-0.00437 USER MOD Single : A 97 THR OG1 : rot 180:sc=-0.00049 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 147:sc= -0.0752 (180deg=-1.37!) USER MOD Single : A 112 TYR OH : rot 172:sc= -1.27! USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.0621 K(o=-0.062,f=-2.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.0035 K(o=-0.0035,f=-0.79) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -83:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 31.050 -0.431 2.156 1.00 0.00 N ATOM 2 CA ASP A 20 30.505 -1.563 1.453 1.00 0.00 C ATOM 3 C ASP A 20 29.672 -2.379 2.413 1.00 0.00 C ATOM 4 O ASP A 20 30.041 -2.565 3.595 1.00 0.00 O ATOM 5 CB ASP A 20 31.587 -2.394 0.762 1.00 0.00 C ATOM 6 CG ASP A 20 32.423 -1.563 -0.195 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.893 -1.070 -1.236 1.00 0.00 O ATOM 8 OD2 ASP A 20 33.619 -1.365 0.080 1.00 0.00 O ATOM 0 HA ASP A 20 29.864 -1.206 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 20 32.236 -2.841 1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.120 -3.214 0.216 1.00 0.00 H new ATOM 13 N CYS A 21 28.551 -2.818 1.932 1.00 0.00 N ATOM 14 CA CYS A 21 27.549 -3.480 2.721 1.00 0.00 C ATOM 15 C CYS A 21 28.076 -4.787 3.238 1.00 0.00 C ATOM 16 O CYS A 21 28.745 -5.516 2.526 1.00 0.00 O ATOM 17 CB CYS A 21 26.337 -3.769 1.860 1.00 0.00 C ATOM 18 SG CYS A 21 26.070 -2.587 0.516 1.00 0.00 S ATOM 0 H CYS A 21 28.296 -2.725 0.949 1.00 0.00 H new ATOM 0 HA CYS A 21 27.281 -2.832 3.555 1.00 0.00 H new ATOM 0 HB2 CYS A 21 26.440 -4.767 1.434 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.451 -3.783 2.495 1.00 0.00 H new ATOM 23 N ASN A 22 27.792 -5.070 4.467 1.00 0.00 N ATOM 24 CA ASN A 22 28.185 -6.326 5.073 1.00 0.00 C ATOM 25 C ASN A 22 26.975 -7.010 5.611 1.00 0.00 C ATOM 26 O ASN A 22 27.044 -7.858 6.495 1.00 0.00 O ATOM 27 CB ASN A 22 29.246 -6.098 6.138 1.00 0.00 C ATOM 28 CG ASN A 22 30.655 -6.282 5.590 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.272 -7.331 5.784 1.00 0.00 O ATOM 30 ND2 ASN A 22 31.120 -5.347 4.797 1.00 0.00 N ATOM 0 H ASN A 22 27.281 -4.445 5.090 1.00 0.00 H new ATOM 0 HA ASN A 22 28.634 -6.977 4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 22 29.143 -5.091 6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 22 29.085 -6.791 6.964 1.00 0.00 H new ATOM 0 HD21 ASN A 22 32.013 -5.478 4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 22 30.588 -4.488 4.654 1.00 0.00 H new ATOM 37 N GLU A 23 25.866 -6.658 5.017 1.00 0.00 N ATOM 38 CA GLU A 23 24.587 -7.188 5.331 1.00 0.00 C ATOM 39 C GLU A 23 23.690 -6.994 4.114 1.00 0.00 C ATOM 40 O GLU A 23 23.905 -6.054 3.315 1.00 0.00 O ATOM 41 CB GLU A 23 23.994 -6.482 6.557 1.00 0.00 C ATOM 42 CG GLU A 23 23.847 -4.982 6.385 1.00 0.00 C ATOM 43 CD GLU A 23 23.313 -4.306 7.612 1.00 0.00 C ATOM 44 OE1 GLU A 23 24.102 -3.991 8.529 1.00 0.00 O ATOM 45 OE2 GLU A 23 22.095 -4.063 7.684 1.00 0.00 O ATOM 0 H GLU A 23 25.840 -5.963 4.270 1.00 0.00 H new ATOM 0 HA GLU A 23 24.669 -8.247 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 23 23.016 -6.911 6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.628 -6.679 7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.817 -4.553 6.132 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.181 -4.781 5.546 1.00 0.00 H new ATOM 52 N LEU A 24 22.741 -7.874 3.956 1.00 0.00 N ATOM 53 CA LEU A 24 21.778 -7.799 2.875 1.00 0.00 C ATOM 54 C LEU A 24 20.743 -6.719 3.175 1.00 0.00 C ATOM 55 O LEU A 24 20.501 -6.406 4.359 1.00 0.00 O ATOM 56 CB LEU A 24 21.079 -9.161 2.708 1.00 0.00 C ATOM 57 CG LEU A 24 21.789 -10.223 1.847 1.00 0.00 C ATOM 58 CD1 LEU A 24 21.118 -11.569 2.033 1.00 0.00 C ATOM 59 CD2 LEU A 24 21.692 -9.827 0.383 1.00 0.00 C ATOM 0 H LEU A 24 22.607 -8.673 4.575 1.00 0.00 H new ATOM 0 HA LEU A 24 22.297 -7.546 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.922 -9.583 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 24 20.093 -8.983 2.278 1.00 0.00 H new ATOM 0 HG LEU A 24 22.834 -10.290 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 24 21.625 -12.316 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 24 21.173 -11.861 3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 24 20.073 -11.500 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 24 22.193 -10.576 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.643 -9.762 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 24 22.170 -8.858 0.236 1.00 0.00 H new ATOM 71 N PRO A 25 20.140 -6.111 2.142 1.00 0.00 N ATOM 72 CA PRO A 25 19.081 -5.126 2.335 1.00 0.00 C ATOM 73 C PRO A 25 17.857 -5.780 2.986 1.00 0.00 C ATOM 74 O PRO A 25 17.597 -6.976 2.776 1.00 0.00 O ATOM 75 CB PRO A 25 18.750 -4.636 0.917 1.00 0.00 C ATOM 76 CG PRO A 25 19.291 -5.678 0.003 1.00 0.00 C ATOM 77 CD PRO A 25 20.446 -6.320 0.715 1.00 0.00 C ATOM 0 HA PRO A 25 19.381 -4.310 2.992 1.00 0.00 H new ATOM 0 HB2 PRO A 25 17.675 -4.516 0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 25 19.206 -3.666 0.720 1.00 0.00 H new ATOM 0 HG2 PRO A 25 18.526 -6.416 -0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 25 19.615 -5.236 -0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 25 20.525 -7.380 0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 25 21.394 -5.858 0.437 1.00 0.00 H new ATOM 85 N PRO A 26 17.119 -5.045 3.802 1.00 0.00 N ATOM 86 CA PRO A 26 15.968 -5.585 4.509 1.00 0.00 C ATOM 87 C PRO A 26 14.706 -5.652 3.653 1.00 0.00 C ATOM 88 O PRO A 26 14.623 -5.062 2.569 1.00 0.00 O ATOM 89 CB PRO A 26 15.768 -4.576 5.638 1.00 0.00 C ATOM 90 CG PRO A 26 16.208 -3.278 5.053 1.00 0.00 C ATOM 91 CD PRO A 26 17.345 -3.611 4.126 1.00 0.00 C ATOM 0 HA PRO A 26 16.141 -6.613 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.726 -4.536 5.956 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.360 -4.838 6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.393 -2.795 4.514 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.528 -2.586 5.832 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.328 -2.990 3.231 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.312 -3.455 4.604 1.00 0.00 H new ATOM 99 N ARG A 27 13.745 -6.385 4.133 1.00 0.00 N ATOM 100 CA ARG A 27 12.443 -6.401 3.553 1.00 0.00 C ATOM 101 C ARG A 27 11.532 -5.720 4.531 1.00 0.00 C ATOM 102 O ARG A 27 11.778 -5.766 5.738 1.00 0.00 O ATOM 103 CB ARG A 27 11.967 -7.799 3.205 1.00 0.00 C ATOM 104 CG ARG A 27 11.968 -8.775 4.342 1.00 0.00 C ATOM 105 CD ARG A 27 11.376 -10.076 3.887 1.00 0.00 C ATOM 106 NE ARG A 27 9.950 -9.934 3.557 1.00 0.00 N ATOM 107 CZ ARG A 27 9.321 -10.510 2.516 1.00 0.00 C ATOM 108 NH1 ARG A 27 10.006 -11.177 1.593 1.00 0.00 N ATOM 109 NH2 ARG A 27 8.008 -10.365 2.382 1.00 0.00 N ATOM 0 H ARG A 27 13.848 -6.993 4.946 1.00 0.00 H new ATOM 0 HA ARG A 27 12.452 -5.876 2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.955 -7.732 2.806 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.599 -8.193 2.409 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.986 -8.932 4.699 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.395 -8.375 5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.918 -10.438 3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.496 -10.825 4.670 1.00 0.00 H new ATOM 0 HE ARG A 27 9.387 -9.346 4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.020 -11.257 1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.518 -11.609 0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 27 7.483 -9.820 3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.525 -10.799 1.595 1.00 0.00 H new ATOM 123 N ARG A 28 10.513 -5.096 4.056 1.00 0.00 N ATOM 124 CA ARG A 28 9.733 -4.227 4.892 1.00 0.00 C ATOM 125 C ARG A 28 8.262 -4.641 4.920 1.00 0.00 C ATOM 126 O ARG A 28 7.875 -5.638 4.294 1.00 0.00 O ATOM 127 CB ARG A 28 9.940 -2.792 4.388 1.00 0.00 C ATOM 128 CG ARG A 28 11.389 -2.310 4.565 1.00 0.00 C ATOM 129 CD ARG A 28 11.753 -1.117 3.680 1.00 0.00 C ATOM 130 NE ARG A 28 10.880 0.038 3.866 1.00 0.00 N ATOM 131 CZ ARG A 28 11.281 1.311 3.932 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.573 1.629 3.793 1.00 0.00 N ATOM 133 NH2 ARG A 28 10.377 2.270 4.110 1.00 0.00 N ATOM 0 H ARG A 28 10.192 -5.165 3.090 1.00 0.00 H new ATOM 0 HA ARG A 28 10.063 -4.295 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.669 -2.738 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.269 -2.121 4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.547 -2.038 5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.066 -3.135 4.344 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.781 -0.822 3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.715 -1.426 2.635 1.00 0.00 H new ATOM 0 HE ARG A 28 9.880 -0.142 3.953 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.264 0.896 3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.867 2.604 3.845 1.00 0.00 H new ATOM 0 HH21 ARG A 28 9.389 2.030 4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 28 10.671 3.245 4.162 1.00 0.00 H new ATOM 147 N ASN A 29 7.469 -3.919 5.676 1.00 0.00 N ATOM 148 CA ASN A 29 6.041 -4.190 5.808 1.00 0.00 C ATOM 149 C ASN A 29 5.319 -3.774 4.558 1.00 0.00 C ATOM 150 O ASN A 29 4.659 -4.587 3.918 1.00 0.00 O ATOM 151 CB ASN A 29 5.459 -3.441 7.031 1.00 0.00 C ATOM 152 CG ASN A 29 3.935 -3.623 7.270 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.125 -3.800 6.354 1.00 0.00 O ATOM 154 ND2 ASN A 29 3.543 -3.564 8.501 1.00 0.00 N ATOM 0 H ASN A 29 7.790 -3.120 6.224 1.00 0.00 H new ATOM 0 HA ASN A 29 5.903 -5.261 5.958 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.990 -3.772 7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.665 -2.377 6.914 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.553 -3.664 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.224 -3.417 9.246 1.00 0.00 H new ATOM 161 N THR A 30 5.430 -2.522 4.218 1.00 0.00 N ATOM 162 CA THR A 30 4.737 -1.999 3.091 1.00 0.00 C ATOM 163 C THR A 30 5.560 -2.102 1.797 1.00 0.00 C ATOM 164 O THR A 30 5.026 -1.942 0.686 1.00 0.00 O ATOM 165 CB THR A 30 4.276 -0.548 3.373 1.00 0.00 C ATOM 166 OG1 THR A 30 5.322 0.183 4.040 1.00 0.00 O ATOM 167 CG2 THR A 30 3.044 -0.544 4.251 1.00 0.00 C ATOM 0 H THR A 30 6.003 -1.842 4.717 1.00 0.00 H new ATOM 0 HA THR A 30 3.851 -2.613 2.929 1.00 0.00 H new ATOM 0 HB THR A 30 4.044 -0.075 2.419 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.662 0.883 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.734 0.484 4.439 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.238 -1.080 3.750 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.271 -1.033 5.198 1.00 0.00 H new ATOM 175 N GLU A 31 6.840 -2.416 1.941 1.00 0.00 N ATOM 176 CA GLU A 31 7.741 -2.491 0.807 1.00 0.00 C ATOM 177 C GLU A 31 8.401 -3.854 0.708 1.00 0.00 C ATOM 178 O GLU A 31 8.647 -4.517 1.714 1.00 0.00 O ATOM 179 CB GLU A 31 8.848 -1.447 0.879 1.00 0.00 C ATOM 180 CG GLU A 31 8.422 -0.004 0.941 1.00 0.00 C ATOM 181 CD GLU A 31 7.860 0.432 2.287 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.278 -0.109 3.343 1.00 0.00 O ATOM 183 OE2 GLU A 31 6.966 1.297 2.315 1.00 0.00 O ATOM 0 H GLU A 31 7.277 -2.623 2.839 1.00 0.00 H new ATOM 0 HA GLU A 31 7.121 -2.306 -0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.457 -1.659 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.491 -1.574 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.278 0.625 0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.669 0.173 0.173 1.00 0.00 H new ATOM 190 N ILE A 32 8.730 -4.243 -0.496 1.00 0.00 N ATOM 191 CA ILE A 32 9.378 -5.544 -0.753 1.00 0.00 C ATOM 192 C ILE A 32 10.595 -5.316 -1.654 1.00 0.00 C ATOM 193 O ILE A 32 10.590 -4.402 -2.458 1.00 0.00 O ATOM 194 CB ILE A 32 8.404 -6.539 -1.474 1.00 0.00 C ATOM 195 CG1 ILE A 32 7.056 -6.588 -0.758 1.00 0.00 C ATOM 196 CG2 ILE A 32 9.012 -7.947 -1.527 1.00 0.00 C ATOM 197 CD1 ILE A 32 6.017 -7.441 -1.458 1.00 0.00 C ATOM 0 H ILE A 32 8.566 -3.686 -1.334 1.00 0.00 H new ATOM 0 HA ILE A 32 9.669 -5.977 0.204 1.00 0.00 H new ATOM 0 HB ILE A 32 8.251 -6.180 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.206 -6.971 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.671 -5.573 -0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.321 -8.623 -2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.954 -7.916 -2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.193 -8.303 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.088 -7.425 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.836 -7.046 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.379 -8.467 -1.533 1.00 0.00 H new ATOM 209 N LEU A 33 11.631 -6.114 -1.504 1.00 0.00 N ATOM 210 CA LEU A 33 12.808 -5.999 -2.353 1.00 0.00 C ATOM 211 C LEU A 33 12.546 -6.530 -3.729 1.00 0.00 C ATOM 212 O LEU A 33 12.026 -7.629 -3.883 1.00 0.00 O ATOM 213 CB LEU A 33 13.996 -6.744 -1.758 1.00 0.00 C ATOM 214 CG LEU A 33 14.769 -6.032 -0.681 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.751 -6.990 -0.035 1.00 0.00 C ATOM 216 CD2 LEU A 33 15.510 -4.846 -1.276 1.00 0.00 C ATOM 0 H LEU A 33 11.686 -6.852 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 33 13.042 -4.936 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.636 -7.689 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.685 -6.988 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 33 14.076 -5.670 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.308 -6.470 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.208 -7.826 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 33 16.444 -7.364 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 33 16.068 -4.335 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 33 16.201 -5.196 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.794 -4.155 -1.721 1.00 0.00 H new ATOM 228 N THR A 34 12.882 -5.748 -4.718 1.00 0.00 N ATOM 229 CA THR A 34 12.780 -6.187 -6.078 1.00 0.00 C ATOM 230 C THR A 34 14.135 -6.117 -6.758 1.00 0.00 C ATOM 231 O THR A 34 14.648 -5.031 -7.073 1.00 0.00 O ATOM 232 CB THR A 34 11.683 -5.446 -6.880 1.00 0.00 C ATOM 233 OG1 THR A 34 11.772 -4.014 -6.704 1.00 0.00 O ATOM 234 CG2 THR A 34 10.317 -5.916 -6.453 1.00 0.00 C ATOM 0 H THR A 34 13.231 -4.797 -4.603 1.00 0.00 H new ATOM 0 HA THR A 34 12.460 -7.229 -6.057 1.00 0.00 H new ATOM 0 HB THR A 34 11.839 -5.674 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.538 -3.802 -6.131 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.555 -5.387 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.228 -6.987 -6.634 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.179 -5.715 -5.391 1.00 0.00 H new ATOM 242 N GLY A 35 14.719 -7.264 -6.919 1.00 0.00 N ATOM 243 CA GLY A 35 16.015 -7.401 -7.489 1.00 0.00 C ATOM 244 C GLY A 35 16.647 -8.654 -6.960 1.00 0.00 C ATOM 245 O GLY A 35 16.080 -9.299 -6.068 1.00 0.00 O ATOM 0 H GLY A 35 14.293 -8.151 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.946 -7.443 -8.576 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.629 -6.535 -7.242 1.00 0.00 H new ATOM 249 N SER A 36 17.777 -9.012 -7.478 1.00 0.00 N ATOM 250 CA SER A 36 18.451 -10.197 -7.034 1.00 0.00 C ATOM 251 C SER A 36 19.458 -9.851 -5.952 1.00 0.00 C ATOM 252 O SER A 36 20.371 -9.047 -6.170 1.00 0.00 O ATOM 253 CB SER A 36 19.134 -10.880 -8.209 1.00 0.00 C ATOM 254 OG SER A 36 18.198 -11.152 -9.254 1.00 0.00 O ATOM 0 H SER A 36 18.259 -8.498 -8.216 1.00 0.00 H new ATOM 0 HA SER A 36 17.719 -10.887 -6.613 1.00 0.00 H new ATOM 0 HB2 SER A 36 19.935 -10.245 -8.589 1.00 0.00 H new ATOM 0 HB3 SER A 36 19.595 -11.810 -7.877 1.00 0.00 H new ATOM 0 HG SER A 36 18.659 -11.590 -10.000 1.00 0.00 H new ATOM 260 N TRP A 37 19.263 -10.418 -4.793 1.00 0.00 N ATOM 261 CA TRP A 37 20.143 -10.213 -3.673 1.00 0.00 C ATOM 262 C TRP A 37 20.553 -11.578 -3.187 1.00 0.00 C ATOM 263 O TRP A 37 19.682 -12.404 -2.861 1.00 0.00 O ATOM 264 CB TRP A 37 19.414 -9.458 -2.553 1.00 0.00 C ATOM 265 CG TRP A 37 18.739 -8.198 -3.011 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.401 -8.011 -3.188 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.368 -6.965 -3.378 1.00 0.00 C ATOM 268 NE1 TRP A 37 17.156 -6.736 -3.618 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.345 -6.073 -3.747 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.696 -6.526 -3.421 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.606 -4.773 -4.157 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.952 -5.234 -3.827 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.914 -4.371 -4.190 1.00 0.00 C ATOM 0 H TRP A 37 18.481 -11.042 -4.597 1.00 0.00 H new ATOM 0 HA TRP A 37 21.010 -9.620 -3.965 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.669 -10.117 -2.109 1.00 0.00 H new ATOM 0 HB3 TRP A 37 20.129 -9.211 -1.769 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.644 -8.761 -3.014 1.00 0.00 H new ATOM 0 HE1 TRP A 37 16.235 -6.343 -3.811 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.504 -7.186 -3.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.807 -4.104 -4.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.972 -4.882 -3.865 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.149 -3.365 -4.503 1.00 0.00 H new ATOM 284 N SER A 38 21.836 -11.856 -3.167 1.00 0.00 N ATOM 285 CA SER A 38 22.261 -13.187 -2.807 1.00 0.00 C ATOM 286 C SER A 38 23.643 -13.212 -2.121 1.00 0.00 C ATOM 287 O SER A 38 24.224 -14.284 -1.945 1.00 0.00 O ATOM 288 CB SER A 38 22.249 -14.068 -4.074 1.00 0.00 C ATOM 289 OG SER A 38 22.409 -15.444 -3.775 1.00 0.00 O ATOM 0 H SER A 38 22.584 -11.199 -3.389 1.00 0.00 H new ATOM 0 HA SER A 38 21.562 -13.582 -2.070 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.309 -13.921 -4.607 1.00 0.00 H new ATOM 0 HB3 SER A 38 23.048 -13.749 -4.743 1.00 0.00 H new ATOM 0 HG SER A 38 23.059 -15.548 -3.049 1.00 0.00 H new ATOM 295 N ASP A 39 24.156 -12.071 -1.697 1.00 0.00 N ATOM 296 CA ASP A 39 25.464 -12.059 -1.027 1.00 0.00 C ATOM 297 C ASP A 39 25.413 -11.134 0.148 1.00 0.00 C ATOM 298 O ASP A 39 24.640 -10.208 0.157 1.00 0.00 O ATOM 299 CB ASP A 39 26.580 -11.629 -1.981 1.00 0.00 C ATOM 300 CG ASP A 39 27.992 -11.842 -1.417 1.00 0.00 C ATOM 301 OD1 ASP A 39 28.542 -10.945 -0.736 1.00 0.00 O ATOM 302 OD2 ASP A 39 28.594 -12.903 -1.686 1.00 0.00 O ATOM 0 H ASP A 39 23.710 -11.159 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 39 25.685 -13.072 -0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 39 26.483 -12.186 -2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.451 -10.574 -2.225 1.00 0.00 H new ATOM 307 N GLN A 40 26.213 -11.383 1.128 1.00 0.00 N ATOM 308 CA GLN A 40 26.215 -10.571 2.312 1.00 0.00 C ATOM 309 C GLN A 40 26.879 -9.216 2.045 1.00 0.00 C ATOM 310 O GLN A 40 26.512 -8.211 2.640 1.00 0.00 O ATOM 311 CB GLN A 40 26.954 -11.289 3.435 1.00 0.00 C ATOM 312 CG GLN A 40 26.856 -10.597 4.773 1.00 0.00 C ATOM 313 CD GLN A 40 27.713 -11.242 5.827 1.00 0.00 C ATOM 314 OE1 GLN A 40 27.281 -12.157 6.521 1.00 0.00 O ATOM 315 NE2 GLN A 40 28.913 -10.763 5.973 1.00 0.00 N ATOM 0 H GLN A 40 26.885 -12.151 1.138 1.00 0.00 H new ATOM 0 HA GLN A 40 25.180 -10.399 2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.557 -12.300 3.530 1.00 0.00 H new ATOM 0 HB3 GLN A 40 28.005 -11.384 3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 40 27.151 -9.554 4.660 1.00 0.00 H new ATOM 0 HG3 GLN A 40 25.817 -10.601 5.104 1.00 0.00 H new ATOM 0 HE21 GLN A 40 29.234 -10.001 5.375 1.00 0.00 H new ATOM 0 HE22 GLN A 40 29.533 -11.149 6.685 1.00 0.00 H new ATOM 324 N THR A 41 27.822 -9.184 1.146 1.00 0.00 N ATOM 325 CA THR A 41 28.584 -7.991 0.943 1.00 0.00 C ATOM 326 C THR A 41 28.353 -7.366 -0.449 1.00 0.00 C ATOM 327 O THR A 41 28.623 -7.978 -1.484 1.00 0.00 O ATOM 328 CB THR A 41 30.093 -8.246 1.213 1.00 0.00 C ATOM 329 OG1 THR A 41 30.584 -9.313 0.376 1.00 0.00 O ATOM 330 CG2 THR A 41 30.325 -8.642 2.669 1.00 0.00 C ATOM 0 H THR A 41 28.078 -9.968 0.546 1.00 0.00 H new ATOM 0 HA THR A 41 28.228 -7.258 1.667 1.00 0.00 H new ATOM 0 HB THR A 41 30.624 -7.320 0.992 1.00 0.00 H new ATOM 0 HG1 THR A 41 29.830 -9.752 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.388 -8.815 2.834 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.982 -7.840 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.770 -9.554 2.891 1.00 0.00 H new ATOM 338 N TYR A 42 27.842 -6.165 -0.460 1.00 0.00 N ATOM 339 CA TYR A 42 27.579 -5.432 -1.692 1.00 0.00 C ATOM 340 C TYR A 42 28.371 -4.138 -1.708 1.00 0.00 C ATOM 341 O TYR A 42 28.718 -3.624 -0.658 1.00 0.00 O ATOM 342 CB TYR A 42 26.065 -5.157 -1.882 1.00 0.00 C ATOM 343 CG TYR A 42 25.299 -6.331 -2.439 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.864 -7.358 -1.629 1.00 0.00 C ATOM 345 CD2 TYR A 42 25.037 -6.418 -3.800 1.00 0.00 C ATOM 346 CE1 TYR A 42 24.187 -8.438 -2.155 1.00 0.00 C ATOM 347 CE2 TYR A 42 24.367 -7.498 -4.331 1.00 0.00 C ATOM 348 CZ TYR A 42 23.944 -8.506 -3.499 1.00 0.00 C ATOM 349 OH TYR A 42 23.291 -9.607 -4.019 1.00 0.00 O ATOM 0 H TYR A 42 27.591 -5.654 0.386 1.00 0.00 H new ATOM 0 HA TYR A 42 27.901 -6.052 -2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.633 -4.876 -0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.941 -4.304 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 42 25.056 -7.316 -0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 42 25.365 -5.624 -4.454 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.848 -9.231 -1.505 1.00 0.00 H new ATOM 0 HE2 TYR A 42 24.176 -7.552 -5.393 1.00 0.00 H new ATOM 0 HH TYR A 42 23.194 -9.502 -4.989 1.00 0.00 H new ATOM 359 N PRO A 43 28.703 -3.616 -2.884 1.00 0.00 N ATOM 360 CA PRO A 43 29.452 -2.368 -2.997 1.00 0.00 C ATOM 361 C PRO A 43 28.621 -1.151 -2.549 1.00 0.00 C ATOM 362 O PRO A 43 27.397 -1.068 -2.826 1.00 0.00 O ATOM 363 CB PRO A 43 29.779 -2.284 -4.494 1.00 0.00 C ATOM 364 CG PRO A 43 28.736 -3.109 -5.163 1.00 0.00 C ATOM 365 CD PRO A 43 28.394 -4.203 -4.203 1.00 0.00 C ATOM 0 HA PRO A 43 30.335 -2.357 -2.358 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.753 -1.253 -4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.778 -2.667 -4.702 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.857 -2.509 -5.400 1.00 0.00 H new ATOM 0 HG3 PRO A 43 29.106 -3.517 -6.104 1.00 0.00 H new ATOM 0 HD2 PRO A 43 27.345 -4.489 -4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.984 -5.100 -4.391 1.00 0.00 H new ATOM 373 N GLU A 44 29.268 -0.225 -1.846 1.00 0.00 N ATOM 374 CA GLU A 44 28.602 0.989 -1.392 1.00 0.00 C ATOM 375 C GLU A 44 28.131 1.773 -2.597 1.00 0.00 C ATOM 376 O GLU A 44 28.874 1.921 -3.580 1.00 0.00 O ATOM 377 CB GLU A 44 29.526 1.885 -0.593 1.00 0.00 C ATOM 378 CG GLU A 44 28.779 3.021 0.091 1.00 0.00 C ATOM 379 CD GLU A 44 29.663 4.095 0.591 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.256 4.791 -0.229 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.736 4.299 1.798 1.00 0.00 O ATOM 0 H GLU A 44 30.250 -0.293 -1.580 1.00 0.00 H new ATOM 0 HA GLU A 44 27.772 0.685 -0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 44 30.045 1.290 0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 44 30.288 2.300 -1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 44 28.063 3.449 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.205 2.617 0.925 1.00 0.00 H new ATOM 388 N GLY A 45 26.934 2.277 -2.530 1.00 0.00 N ATOM 389 CA GLY A 45 26.384 2.993 -3.639 1.00 0.00 C ATOM 390 C GLY A 45 25.356 2.174 -4.357 1.00 0.00 C ATOM 391 O GLY A 45 24.780 2.621 -5.331 1.00 0.00 O ATOM 0 H GLY A 45 26.321 2.205 -1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.933 3.921 -3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 45 27.181 3.267 -4.330 1.00 0.00 H new ATOM 395 N THR A 46 25.129 0.964 -3.881 1.00 0.00 N ATOM 396 CA THR A 46 24.138 0.095 -4.479 1.00 0.00 C ATOM 397 C THR A 46 22.741 0.405 -3.987 1.00 0.00 C ATOM 398 O THR A 46 22.470 0.352 -2.789 1.00 0.00 O ATOM 399 CB THR A 46 24.495 -1.416 -4.329 1.00 0.00 C ATOM 400 OG1 THR A 46 25.669 -1.737 -5.087 1.00 0.00 O ATOM 401 CG2 THR A 46 23.347 -2.339 -4.737 1.00 0.00 C ATOM 0 H THR A 46 25.619 0.562 -3.082 1.00 0.00 H new ATOM 0 HA THR A 46 24.150 0.304 -5.549 1.00 0.00 H new ATOM 0 HB THR A 46 24.687 -1.584 -3.269 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.467 -1.473 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.653 -3.378 -4.612 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.478 -2.138 -4.110 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.090 -2.160 -5.781 1.00 0.00 H new ATOM 409 N GLN A 47 21.876 0.775 -4.920 1.00 0.00 N ATOM 410 CA GLN A 47 20.529 1.101 -4.603 1.00 0.00 C ATOM 411 C GLN A 47 19.618 -0.103 -4.714 1.00 0.00 C ATOM 412 O GLN A 47 19.793 -0.969 -5.583 1.00 0.00 O ATOM 413 CB GLN A 47 20.034 2.265 -5.452 1.00 0.00 C ATOM 414 CG GLN A 47 19.946 1.991 -6.939 1.00 0.00 C ATOM 415 CD GLN A 47 19.700 3.248 -7.736 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.070 4.210 -7.133 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 20.105 3.358 -8.890 1.00 0.00 N flip ATOM 0 H GLN A 47 22.106 0.852 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 47 20.504 1.419 -3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.047 2.560 -5.095 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.697 3.116 -5.295 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.871 1.524 -7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.143 1.279 -7.129 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.597 2.582 -9.334 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.950 4.225 -9.404 1.00 0.00 H new ATOM 426 N ALA A 48 18.672 -0.141 -3.836 1.00 0.00 N ATOM 427 CA ALA A 48 17.706 -1.175 -3.759 1.00 0.00 C ATOM 428 C ALA A 48 16.370 -0.595 -4.129 1.00 0.00 C ATOM 429 O ALA A 48 15.933 0.411 -3.546 1.00 0.00 O ATOM 430 CB ALA A 48 17.664 -1.750 -2.355 1.00 0.00 C ATOM 0 H ALA A 48 18.550 0.580 -3.125 1.00 0.00 H new ATOM 0 HA ALA A 48 17.964 -1.983 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.918 -2.543 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.642 -2.157 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.401 -0.964 -1.647 1.00 0.00 H new ATOM 436 N ILE A 49 15.753 -1.179 -5.107 1.00 0.00 N ATOM 437 CA ILE A 49 14.473 -0.733 -5.574 1.00 0.00 C ATOM 438 C ILE A 49 13.400 -1.552 -4.885 1.00 0.00 C ATOM 439 O ILE A 49 13.411 -2.802 -4.945 1.00 0.00 O ATOM 440 CB ILE A 49 14.371 -0.897 -7.110 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.526 -0.131 -7.775 1.00 0.00 C ATOM 442 CG2 ILE A 49 13.020 -0.382 -7.617 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.614 -0.301 -9.279 1.00 0.00 C ATOM 0 H ILE A 49 16.124 -1.985 -5.610 1.00 0.00 H new ATOM 0 HA ILE A 49 14.342 0.324 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 49 14.444 -1.954 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.419 0.930 -7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.466 -0.459 -7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.966 -0.505 -8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.215 -0.947 -7.147 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.916 0.674 -7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.457 0.274 -9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.755 -1.355 -9.518 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.693 0.055 -9.740 1.00 0.00 H new ATOM 455 N TYR A 50 12.531 -0.886 -4.190 1.00 0.00 N ATOM 456 CA TYR A 50 11.476 -1.542 -3.477 1.00 0.00 C ATOM 457 C TYR A 50 10.149 -1.510 -4.206 1.00 0.00 C ATOM 458 O TYR A 50 9.814 -0.551 -4.921 1.00 0.00 O ATOM 459 CB TYR A 50 11.323 -0.979 -2.076 1.00 0.00 C ATOM 460 CG TYR A 50 12.381 -1.427 -1.095 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.633 -0.840 -1.069 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.117 -2.442 -0.190 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.588 -1.251 -0.169 1.00 0.00 C ATOM 464 CE2 TYR A 50 13.065 -2.854 0.714 1.00 0.00 C ATOM 465 CZ TYR A 50 14.301 -2.252 0.720 1.00 0.00 C ATOM 466 OH TYR A 50 15.252 -2.659 1.617 1.00 0.00 O ATOM 0 H TYR A 50 12.532 0.130 -4.100 1.00 0.00 H new ATOM 0 HA TYR A 50 11.772 -2.589 -3.408 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.338 0.109 -2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.345 -1.265 -1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.864 -0.048 -1.765 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.148 -2.918 -0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.562 -0.785 -0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.841 -3.645 1.415 1.00 0.00 H new ATOM 0 HH TYR A 50 15.155 -3.620 1.784 1.00 0.00 H new ATOM 476 N LYS A 51 9.435 -2.580 -4.018 1.00 0.00 N ATOM 477 CA LYS A 51 8.109 -2.805 -4.517 1.00 0.00 C ATOM 478 C LYS A 51 7.124 -2.217 -3.576 1.00 0.00 C ATOM 479 O LYS A 51 7.171 -2.489 -2.367 1.00 0.00 O ATOM 480 CB LYS A 51 7.848 -4.325 -4.540 1.00 0.00 C ATOM 481 CG LYS A 51 6.399 -4.800 -4.796 1.00 0.00 C ATOM 482 CD LYS A 51 5.957 -4.597 -6.229 1.00 0.00 C ATOM 483 CE LYS A 51 4.617 -5.259 -6.515 1.00 0.00 C ATOM 484 NZ LYS A 51 4.251 -5.184 -7.950 1.00 0.00 N ATOM 0 H LYS A 51 9.785 -3.371 -3.477 1.00 0.00 H new ATOM 0 HA LYS A 51 8.015 -2.362 -5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.486 -4.763 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 51 8.172 -4.736 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.318 -5.857 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.723 -4.261 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.885 -3.530 -6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.712 -5.003 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.656 -6.303 -6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.842 -4.779 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.332 -5.647 -8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.188 -4.187 -8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.977 -5.665 -8.519 1.00 0.00 H new ATOM 498 N CYS A 52 6.264 -1.434 -4.092 1.00 0.00 N ATOM 499 CA CYS A 52 5.129 -1.064 -3.361 1.00 0.00 C ATOM 500 C CYS A 52 4.156 -2.186 -3.537 1.00 0.00 C ATOM 501 O CYS A 52 3.690 -2.436 -4.658 1.00 0.00 O ATOM 502 CB CYS A 52 4.551 0.255 -3.844 1.00 0.00 C ATOM 503 SG CYS A 52 5.541 1.700 -3.370 1.00 0.00 S ATOM 0 H CYS A 52 6.328 -1.034 -5.028 1.00 0.00 H new ATOM 0 HA CYS A 52 5.371 -0.904 -2.310 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.462 0.227 -4.930 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.543 0.369 -3.444 1.00 0.00 H new ATOM 508 N ARG A 53 3.985 -2.952 -2.468 1.00 0.00 N ATOM 509 CA ARG A 53 3.086 -4.117 -2.396 1.00 0.00 C ATOM 510 C ARG A 53 1.755 -3.905 -3.106 1.00 0.00 C ATOM 511 O ARG A 53 1.268 -2.776 -3.235 1.00 0.00 O ATOM 512 CB ARG A 53 2.755 -4.425 -0.943 1.00 0.00 C ATOM 513 CG ARG A 53 3.841 -5.036 -0.129 1.00 0.00 C ATOM 514 CD ARG A 53 3.401 -5.173 1.313 1.00 0.00 C ATOM 515 NE ARG A 53 2.149 -5.944 1.484 1.00 0.00 N ATOM 516 CZ ARG A 53 1.543 -6.162 2.667 1.00 0.00 C ATOM 517 NH1 ARG A 53 2.110 -5.750 3.803 1.00 0.00 N ATOM 518 NH2 ARG A 53 0.381 -6.808 2.705 1.00 0.00 N ATOM 0 H ARG A 53 4.481 -2.781 -1.593 1.00 0.00 H new ATOM 0 HA ARG A 53 3.623 -4.929 -2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.447 -3.498 -0.460 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.896 -5.096 -0.924 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.100 -6.015 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.738 -4.420 -0.186 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.195 -5.657 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.265 -4.178 1.738 1.00 0.00 H new ATOM 0 HE ARG A 53 1.715 -6.337 0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.008 -5.267 3.779 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.645 -5.918 4.695 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.048 -7.137 1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.081 -6.975 3.599 1.00 0.00 H new ATOM 532 N PRO A 54 1.133 -4.997 -3.553 1.00 0.00 N ATOM 533 CA PRO A 54 -0.187 -4.935 -4.126 1.00 0.00 C ATOM 534 C PRO A 54 -1.171 -4.439 -3.056 1.00 0.00 C ATOM 535 O PRO A 54 -1.365 -5.074 -2.007 1.00 0.00 O ATOM 536 CB PRO A 54 -0.475 -6.382 -4.553 1.00 0.00 C ATOM 537 CG PRO A 54 0.450 -7.220 -3.745 1.00 0.00 C ATOM 538 CD PRO A 54 1.665 -6.379 -3.515 1.00 0.00 C ATOM 0 HA PRO A 54 -0.278 -4.251 -4.970 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.515 -6.649 -4.363 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.300 -6.520 -5.620 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.009 -7.510 -2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.705 -8.140 -4.271 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.134 -6.603 -2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.419 -6.542 -4.285 1.00 0.00 H new ATOM 546 N GLY A 55 -1.706 -3.274 -3.291 1.00 0.00 N ATOM 547 CA GLY A 55 -2.580 -2.638 -2.339 1.00 0.00 C ATOM 548 C GLY A 55 -1.951 -1.377 -1.794 1.00 0.00 C ATOM 549 O GLY A 55 -2.583 -0.586 -1.099 1.00 0.00 O ATOM 0 H GLY A 55 -1.551 -2.738 -4.145 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.531 -2.399 -2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.796 -3.325 -1.521 1.00 0.00 H new ATOM 553 N TYR A 56 -0.711 -1.179 -2.126 1.00 0.00 N ATOM 554 CA TYR A 56 0.019 -0.022 -1.698 1.00 0.00 C ATOM 555 C TYR A 56 0.613 0.678 -2.909 1.00 0.00 C ATOM 556 O TYR A 56 0.550 0.148 -4.032 1.00 0.00 O ATOM 557 CB TYR A 56 1.119 -0.421 -0.693 1.00 0.00 C ATOM 558 CG TYR A 56 0.581 -1.041 0.588 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.369 -2.411 0.693 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.276 -0.253 1.686 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.127 -2.974 1.850 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.219 -0.808 2.849 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.420 -2.170 2.926 1.00 0.00 C ATOM 564 OH TYR A 56 -0.930 -2.728 4.084 1.00 0.00 O ATOM 0 H TYR A 56 -0.172 -1.821 -2.707 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.658 0.667 -1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.797 -1.128 -1.171 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.706 0.462 -0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.598 -3.048 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.428 0.815 1.631 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.284 -4.041 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.448 -0.178 3.696 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.081 -2.023 4.748 1.00 0.00 H new ATOM 574 N ARG A 57 1.112 1.867 -2.704 1.00 0.00 N ATOM 575 CA ARG A 57 1.770 2.648 -3.733 1.00 0.00 C ATOM 576 C ARG A 57 2.578 3.720 -3.051 1.00 0.00 C ATOM 577 O ARG A 57 2.590 3.800 -1.842 1.00 0.00 O ATOM 578 CB ARG A 57 0.764 3.357 -4.656 1.00 0.00 C ATOM 579 CG ARG A 57 -0.040 4.464 -3.972 1.00 0.00 C ATOM 580 CD ARG A 57 -0.788 5.312 -4.977 1.00 0.00 C ATOM 581 NE ARG A 57 -1.384 6.488 -4.344 1.00 0.00 N ATOM 582 CZ ARG A 57 -1.868 7.553 -4.988 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.823 7.618 -6.316 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.392 8.554 -4.295 1.00 0.00 N ATOM 0 H ARG A 57 1.075 2.336 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 57 2.379 1.972 -4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.302 3.784 -5.502 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.073 2.617 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.747 4.021 -3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.631 5.096 -3.390 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.107 5.628 -5.767 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.569 4.716 -5.449 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.434 6.495 -3.325 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.416 6.850 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.195 8.435 -6.799 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.424 8.508 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.764 9.371 -4.780 1.00 0.00 H new ATOM 598 N SER A 58 3.224 4.525 -3.808 1.00 0.00 N ATOM 599 CA SER A 58 3.869 5.662 -3.283 1.00 0.00 C ATOM 600 C SER A 58 3.654 6.813 -4.240 1.00 0.00 C ATOM 601 O SER A 58 2.749 7.607 -4.062 1.00 0.00 O ATOM 602 CB SER A 58 5.347 5.363 -3.026 1.00 0.00 C ATOM 603 OG SER A 58 5.996 4.841 -4.193 1.00 0.00 O ATOM 0 H SER A 58 3.319 4.410 -4.817 1.00 0.00 H new ATOM 0 HA SER A 58 3.447 5.940 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.852 6.275 -2.707 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.436 4.646 -2.209 1.00 0.00 H new ATOM 0 HG SER A 58 5.968 3.862 -4.172 1.00 0.00 H new ATOM 609 N LEU A 59 4.409 6.786 -5.298 1.00 0.00 N ATOM 610 CA LEU A 59 4.426 7.761 -6.376 1.00 0.00 C ATOM 611 C LEU A 59 5.393 7.240 -7.396 1.00 0.00 C ATOM 612 O LEU A 59 5.160 7.300 -8.597 1.00 0.00 O ATOM 613 CB LEU A 59 4.865 9.163 -5.891 1.00 0.00 C ATOM 614 CG LEU A 59 3.801 10.041 -5.211 1.00 0.00 C ATOM 615 CD1 LEU A 59 4.407 11.322 -4.698 1.00 0.00 C ATOM 616 CD2 LEU A 59 2.669 10.354 -6.174 1.00 0.00 C ATOM 0 H LEU A 59 5.080 6.034 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 59 3.423 7.884 -6.786 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.692 9.034 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.255 9.710 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 59 3.400 9.483 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.634 11.925 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.186 11.091 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.840 11.878 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.927 10.976 -5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.064 10.886 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.202 9.425 -6.501 1.00 0.00 H new ATOM 628 N GLY A 60 6.475 6.704 -6.890 1.00 0.00 N ATOM 629 CA GLY A 60 7.450 6.059 -7.707 1.00 0.00 C ATOM 630 C GLY A 60 7.773 4.730 -7.102 1.00 0.00 C ATOM 631 O GLY A 60 6.936 3.818 -7.116 1.00 0.00 O ATOM 0 H GLY A 60 6.698 6.707 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.070 5.931 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.349 6.671 -7.778 1.00 0.00 H new ATOM 635 N ASN A 61 8.941 4.626 -6.543 1.00 0.00 N ATOM 636 CA ASN A 61 9.380 3.448 -5.822 1.00 0.00 C ATOM 637 C ASN A 61 10.171 3.903 -4.645 1.00 0.00 C ATOM 638 O ASN A 61 10.664 5.038 -4.632 1.00 0.00 O ATOM 639 CB ASN A 61 10.261 2.519 -6.681 1.00 0.00 C ATOM 640 CG ASN A 61 9.507 1.785 -7.766 1.00 0.00 C ATOM 641 OD1 ASN A 61 9.366 2.280 -8.890 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.045 0.603 -7.463 1.00 0.00 N ATOM 0 H ASN A 61 9.638 5.370 -6.571 1.00 0.00 H new ATOM 0 HA ASN A 61 8.497 2.879 -5.530 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.054 3.110 -7.140 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.743 1.789 -6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.548 0.054 -8.165 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.181 0.228 -6.524 1.00 0.00 H new ATOM 649 N VAL A 62 10.277 3.067 -3.656 1.00 0.00 N ATOM 650 CA VAL A 62 11.076 3.380 -2.508 1.00 0.00 C ATOM 651 C VAL A 62 12.481 2.955 -2.814 1.00 0.00 C ATOM 652 O VAL A 62 12.761 1.767 -2.969 1.00 0.00 O ATOM 653 CB VAL A 62 10.562 2.676 -1.237 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.393 3.049 -0.013 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.117 3.022 -1.018 1.00 0.00 C ATOM 0 H VAL A 62 9.817 2.157 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 62 11.025 4.450 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 62 10.659 1.600 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.001 2.534 0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.430 2.754 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.343 4.126 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.756 2.523 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.015 4.101 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.530 2.694 -1.876 1.00 0.00 H new ATOM 665 N ILE A 63 13.337 3.906 -2.988 1.00 0.00 N ATOM 666 CA ILE A 63 14.682 3.607 -3.338 1.00 0.00 C ATOM 667 C ILE A 63 15.576 3.760 -2.140 1.00 0.00 C ATOM 668 O ILE A 63 15.643 4.836 -1.520 1.00 0.00 O ATOM 669 CB ILE A 63 15.200 4.511 -4.490 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.263 4.446 -5.714 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.614 4.109 -4.886 1.00 0.00 C ATOM 672 CD1 ILE A 63 14.062 3.056 -6.276 1.00 0.00 C ATOM 0 H ILE A 63 13.127 4.900 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 63 14.702 2.574 -3.687 1.00 0.00 H new ATOM 0 HB ILE A 63 15.214 5.539 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.292 4.855 -5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.666 5.087 -6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.962 4.752 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.276 4.215 -4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.617 3.072 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.390 3.104 -7.133 1.00 0.00 H new ATOM 0 HD12 ILE A 63 15.023 2.648 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.628 2.413 -5.510 1.00 0.00 H new ATOM 684 N MET A 64 16.232 2.702 -1.798 1.00 0.00 N ATOM 685 CA MET A 64 17.209 2.731 -0.749 1.00 0.00 C ATOM 686 C MET A 64 18.546 2.539 -1.362 1.00 0.00 C ATOM 687 O MET A 64 18.629 2.176 -2.513 1.00 0.00 O ATOM 688 CB MET A 64 16.955 1.685 0.338 1.00 0.00 C ATOM 689 CG MET A 64 15.749 1.994 1.199 1.00 0.00 C ATOM 690 SD MET A 64 15.479 0.816 2.543 1.00 0.00 S ATOM 691 CE MET A 64 17.012 0.988 3.464 1.00 0.00 C ATOM 0 H MET A 64 16.109 1.789 -2.236 1.00 0.00 H new ATOM 0 HA MET A 64 17.147 3.696 -0.246 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.818 0.711 -0.131 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.837 1.611 0.974 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.865 2.992 1.623 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.861 2.017 0.567 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.560 0.046 3.437 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.619 1.775 3.016 1.00 0.00 H new ATOM 0 HE3 MET A 64 16.788 1.248 4.499 1.00 0.00 H new ATOM 701 N VAL A 65 19.570 2.797 -0.640 1.00 0.00 N ATOM 702 CA VAL A 65 20.904 2.625 -1.165 1.00 0.00 C ATOM 703 C VAL A 65 21.860 2.338 -0.031 1.00 0.00 C ATOM 704 O VAL A 65 21.656 2.778 1.092 1.00 0.00 O ATOM 705 CB VAL A 65 21.382 3.854 -2.037 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.706 5.040 -1.221 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.563 3.535 -2.905 1.00 0.00 C ATOM 0 H VAL A 65 19.528 3.131 0.323 1.00 0.00 H new ATOM 0 HA VAL A 65 20.890 1.772 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 65 20.527 4.080 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.028 5.853 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.822 5.350 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.507 4.794 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.843 4.419 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.401 3.228 -2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.304 2.726 -3.588 1.00 0.00 H new ATOM 717 N CYS A 66 22.833 1.556 -0.309 1.00 0.00 N ATOM 718 CA CYS A 66 23.824 1.201 0.652 1.00 0.00 C ATOM 719 C CYS A 66 24.845 2.316 0.736 1.00 0.00 C ATOM 720 O CYS A 66 25.397 2.744 -0.286 1.00 0.00 O ATOM 721 CB CYS A 66 24.475 -0.075 0.217 1.00 0.00 C ATOM 722 SG CYS A 66 25.513 -0.883 1.449 1.00 0.00 S ATOM 0 H CYS A 66 22.972 1.133 -1.226 1.00 0.00 H new ATOM 0 HA CYS A 66 23.376 1.057 1.635 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.696 -0.773 -0.089 1.00 0.00 H new ATOM 0 HB3 CYS A 66 25.082 0.131 -0.664 1.00 0.00 H new ATOM 727 N ARG A 67 25.073 2.786 1.919 1.00 0.00 N ATOM 728 CA ARG A 67 25.954 3.884 2.180 1.00 0.00 C ATOM 729 C ARG A 67 26.550 3.642 3.554 1.00 0.00 C ATOM 730 O ARG A 67 25.816 3.329 4.476 1.00 0.00 O ATOM 731 CB ARG A 67 25.118 5.173 2.206 1.00 0.00 C ATOM 732 CG ARG A 67 25.878 6.488 2.389 1.00 0.00 C ATOM 733 CD ARG A 67 26.236 7.185 1.074 1.00 0.00 C ATOM 734 NE ARG A 67 27.273 6.513 0.277 1.00 0.00 N ATOM 735 CZ ARG A 67 27.414 6.657 -1.063 1.00 0.00 C ATOM 736 NH1 ARG A 67 26.563 7.427 -1.752 1.00 0.00 N ATOM 737 NH2 ARG A 67 28.430 6.080 -1.696 1.00 0.00 N ATOM 0 H ARG A 67 24.638 2.406 2.760 1.00 0.00 H new ATOM 0 HA ARG A 67 26.735 3.973 1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.557 5.232 1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.389 5.088 3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 67 25.274 7.164 2.995 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.794 6.292 2.946 1.00 0.00 H new ATOM 0 HD2 ARG A 67 25.334 7.272 0.469 1.00 0.00 H new ATOM 0 HD3 ARG A 67 26.570 8.199 1.296 1.00 0.00 H new ATOM 0 HE ARG A 67 27.927 5.900 0.763 1.00 0.00 H new ATOM 0 HH11 ARG A 67 25.805 7.908 -1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 67 26.673 7.533 -2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 67 29.108 5.526 -1.173 1.00 0.00 H new ATOM 0 HH22 ARG A 67 28.532 6.191 -2.705 1.00 0.00 H new ATOM 751 N LYS A 68 27.869 3.704 3.666 1.00 0.00 N ATOM 752 CA LYS A 68 28.589 3.568 4.956 1.00 0.00 C ATOM 753 C LYS A 68 28.494 2.162 5.557 1.00 0.00 C ATOM 754 O LYS A 68 28.882 1.940 6.702 1.00 0.00 O ATOM 755 CB LYS A 68 28.112 4.613 5.961 1.00 0.00 C ATOM 756 CG LYS A 68 28.255 6.036 5.462 1.00 0.00 C ATOM 757 CD LYS A 68 29.706 6.424 5.240 1.00 0.00 C ATOM 758 CE LYS A 68 29.813 7.832 4.681 1.00 0.00 C ATOM 759 NZ LYS A 68 29.193 8.829 5.575 1.00 0.00 N ATOM 0 H LYS A 68 28.488 3.851 2.868 1.00 0.00 H new ATOM 0 HA LYS A 68 29.642 3.741 4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.066 4.424 6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.678 4.502 6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 68 27.704 6.149 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 68 27.804 6.719 6.183 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.251 6.360 6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.174 5.719 4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.863 8.083 4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 68 29.332 7.872 3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 29.488 9.784 5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 28.158 8.753 5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.496 8.653 6.554 1.00 0.00 H new ATOM 773 N GLY A 69 28.028 1.225 4.776 1.00 0.00 N ATOM 774 CA GLY A 69 27.928 -0.140 5.225 1.00 0.00 C ATOM 775 C GLY A 69 26.529 -0.497 5.613 1.00 0.00 C ATOM 776 O GLY A 69 26.222 -1.671 5.854 1.00 0.00 O ATOM 0 H GLY A 69 27.710 1.382 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.267 -0.808 4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.591 -0.292 6.077 1.00 0.00 H new ATOM 780 N GLU A 70 25.677 0.493 5.674 1.00 0.00 N ATOM 781 CA GLU A 70 24.306 0.283 6.044 1.00 0.00 C ATOM 782 C GLU A 70 23.407 0.628 4.865 1.00 0.00 C ATOM 783 O GLU A 70 23.843 1.272 3.901 1.00 0.00 O ATOM 784 CB GLU A 70 23.950 1.131 7.284 1.00 0.00 C ATOM 785 CG GLU A 70 24.090 2.630 7.069 1.00 0.00 C ATOM 786 CD GLU A 70 23.831 3.447 8.304 1.00 0.00 C ATOM 787 OE1 GLU A 70 22.658 3.539 8.758 1.00 0.00 O ATOM 788 OE2 GLU A 70 24.796 4.032 8.848 1.00 0.00 O ATOM 0 H GLU A 70 25.915 1.463 5.469 1.00 0.00 H new ATOM 0 HA GLU A 70 24.154 -0.765 6.304 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.924 0.911 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.592 0.832 8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.096 2.843 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.398 2.942 6.287 1.00 0.00 H new ATOM 795 N TRP A 71 22.193 0.190 4.919 1.00 0.00 N ATOM 796 CA TRP A 71 21.237 0.494 3.894 1.00 0.00 C ATOM 797 C TRP A 71 20.404 1.660 4.335 1.00 0.00 C ATOM 798 O TRP A 71 19.689 1.587 5.334 1.00 0.00 O ATOM 799 CB TRP A 71 20.390 -0.739 3.527 1.00 0.00 C ATOM 800 CG TRP A 71 21.199 -1.822 2.849 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.913 -2.823 3.449 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.381 -1.994 1.436 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.539 -3.597 2.495 1.00 0.00 N ATOM 804 CE2 TRP A 71 22.229 -3.106 1.249 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.911 -1.314 0.313 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.615 -3.543 -0.029 1.00 0.00 C ATOM 807 CZ3 TRP A 71 21.295 -1.752 -0.937 1.00 0.00 C ATOM 808 CH2 TRP A 71 22.140 -2.854 -1.094 1.00 0.00 C ATOM 0 H TRP A 71 21.830 -0.391 5.675 1.00 0.00 H new ATOM 0 HA TRP A 71 21.759 0.773 2.978 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.934 -1.144 4.431 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.577 -0.433 2.869 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.977 -2.984 4.515 1.00 0.00 H new ATOM 0 HE1 TRP A 71 23.135 -4.403 2.683 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.258 -0.460 0.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.265 -4.396 -0.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.935 -1.233 -1.813 1.00 0.00 H new ATOM 0 HH2 TRP A 71 22.421 -3.164 -2.090 1.00 0.00 H new ATOM 819 N VAL A 72 20.513 2.737 3.610 1.00 0.00 N ATOM 820 CA VAL A 72 19.850 3.962 3.954 1.00 0.00 C ATOM 821 C VAL A 72 18.830 4.296 2.895 1.00 0.00 C ATOM 822 O VAL A 72 18.822 3.695 1.822 1.00 0.00 O ATOM 823 CB VAL A 72 20.844 5.153 4.114 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.912 4.844 5.143 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.479 5.548 2.785 1.00 0.00 C ATOM 0 H VAL A 72 21.069 2.790 2.757 1.00 0.00 H new ATOM 0 HA VAL A 72 19.364 3.811 4.918 1.00 0.00 H new ATOM 0 HB VAL A 72 20.263 6.004 4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.589 5.694 5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.443 4.652 6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.474 3.963 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.164 6.381 2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.028 4.699 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.700 5.847 2.084 1.00 0.00 H new ATOM 835 N ALA A 73 17.984 5.231 3.175 1.00 0.00 N ATOM 836 CA ALA A 73 16.989 5.626 2.236 1.00 0.00 C ATOM 837 C ALA A 73 17.504 6.725 1.338 1.00 0.00 C ATOM 838 O ALA A 73 17.747 7.847 1.781 1.00 0.00 O ATOM 839 CB ALA A 73 15.717 6.047 2.939 1.00 0.00 C ATOM 0 H ALA A 73 17.963 5.741 4.058 1.00 0.00 H new ATOM 0 HA ALA A 73 16.754 4.765 1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.974 6.344 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.332 5.213 3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.928 6.888 3.599 1.00 0.00 H new ATOM 845 N LEU A 74 17.714 6.370 0.081 1.00 0.00 N ATOM 846 CA LEU A 74 18.107 7.302 -0.952 1.00 0.00 C ATOM 847 C LEU A 74 17.011 8.332 -1.057 1.00 0.00 C ATOM 848 O LEU A 74 17.255 9.545 -1.119 1.00 0.00 O ATOM 849 CB LEU A 74 18.266 6.529 -2.275 1.00 0.00 C ATOM 850 CG LEU A 74 18.850 7.292 -3.460 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.507 6.333 -4.417 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.774 8.059 -4.191 1.00 0.00 C ATOM 0 H LEU A 74 17.614 5.411 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 74 19.054 7.792 -0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.899 5.662 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.286 6.151 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 74 19.588 7.996 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.921 6.886 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 74 20.308 5.799 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.769 5.618 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 74 18.216 8.594 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 74 17.019 7.365 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.309 8.772 -3.510 1.00 0.00 H new ATOM 864 N ASN A 75 15.814 7.824 -1.077 1.00 0.00 N ATOM 865 CA ASN A 75 14.613 8.612 -1.041 1.00 0.00 C ATOM 866 C ASN A 75 13.853 8.308 0.248 1.00 0.00 C ATOM 867 O ASN A 75 13.062 7.370 0.292 1.00 0.00 O ATOM 868 CB ASN A 75 13.712 8.307 -2.241 1.00 0.00 C ATOM 869 CG ASN A 75 14.202 8.836 -3.577 1.00 0.00 C ATOM 870 OD1 ASN A 75 14.824 9.989 -3.591 1.00 0.00 O flip ATOM 871 ND2 ASN A 75 13.969 8.219 -4.605 1.00 0.00 N flip ATOM 0 H ASN A 75 15.639 6.820 -1.120 1.00 0.00 H new ATOM 0 HA ASN A 75 14.891 9.665 -1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.594 7.226 -2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 75 12.723 8.722 -2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 75 13.483 7.323 -4.563 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.261 8.599 -5.505 1.00 0.00 H new ATOM 878 N PRO A 76 14.109 9.069 1.336 1.00 0.00 N ATOM 879 CA PRO A 76 13.436 8.857 2.643 1.00 0.00 C ATOM 880 C PRO A 76 11.984 9.317 2.609 1.00 0.00 C ATOM 881 O PRO A 76 11.173 8.967 3.461 1.00 0.00 O ATOM 882 CB PRO A 76 14.245 9.750 3.593 1.00 0.00 C ATOM 883 CG PRO A 76 14.772 10.836 2.716 1.00 0.00 C ATOM 884 CD PRO A 76 15.090 10.180 1.407 1.00 0.00 C ATOM 0 HA PRO A 76 13.408 7.807 2.933 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.620 10.151 4.391 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.053 9.195 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.035 11.629 2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.660 11.294 3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 76 14.976 10.871 0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.116 9.813 1.379 1.00 0.00 H new ATOM 892 N LEU A 77 11.678 10.090 1.595 1.00 0.00 N ATOM 893 CA LEU A 77 10.369 10.659 1.390 1.00 0.00 C ATOM 894 C LEU A 77 9.445 9.630 0.799 1.00 0.00 C ATOM 895 O LEU A 77 8.210 9.729 0.877 1.00 0.00 O ATOM 896 CB LEU A 77 10.510 11.815 0.457 1.00 0.00 C ATOM 897 CG LEU A 77 11.525 12.849 0.891 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.432 14.013 0.006 1.00 0.00 C ATOM 899 CD2 LEU A 77 11.319 13.253 2.339 1.00 0.00 C ATOM 0 H LEU A 77 12.350 10.347 0.872 1.00 0.00 H new ATOM 0 HA LEU A 77 9.948 10.989 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.790 11.440 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.540 12.299 0.349 1.00 0.00 H new ATOM 0 HG LEU A 77 12.523 12.417 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.161 14.763 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.636 13.707 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.429 14.436 0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.065 13.997 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.322 13.675 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.422 12.377 2.979 1.00 0.00 H new ATOM 911 N ARG A 78 10.050 8.646 0.220 1.00 0.00 N ATOM 912 CA ARG A 78 9.339 7.550 -0.362 1.00 0.00 C ATOM 913 C ARG A 78 9.093 6.474 0.658 1.00 0.00 C ATOM 914 O ARG A 78 9.969 6.135 1.460 1.00 0.00 O ATOM 915 CB ARG A 78 10.089 6.918 -1.536 1.00 0.00 C ATOM 916 CG ARG A 78 10.231 7.759 -2.782 1.00 0.00 C ATOM 917 CD ARG A 78 8.897 8.168 -3.354 1.00 0.00 C ATOM 918 NE ARG A 78 9.048 8.774 -4.676 1.00 0.00 N ATOM 919 CZ ARG A 78 8.386 9.845 -5.117 1.00 0.00 C ATOM 920 NH1 ARG A 78 7.607 10.544 -4.299 1.00 0.00 N ATOM 921 NH2 ARG A 78 8.535 10.235 -6.372 1.00 0.00 N ATOM 0 H ARG A 78 11.064 8.577 0.135 1.00 0.00 H new ATOM 0 HA ARG A 78 8.398 7.964 -0.725 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.087 6.645 -1.194 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.580 5.993 -1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.813 8.651 -2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.789 7.200 -3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.246 7.296 -3.424 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.412 8.875 -2.681 1.00 0.00 H new ATOM 0 HE ARG A 78 9.715 8.342 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.510 10.264 -3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.105 11.361 -4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.153 9.718 -6.997 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.032 11.053 -6.715 1.00 0.00 H new ATOM 935 N LYS A 79 7.910 5.978 0.635 1.00 0.00 N ATOM 936 CA LYS A 79 7.506 4.825 1.367 1.00 0.00 C ATOM 937 C LYS A 79 6.249 4.390 0.689 1.00 0.00 C ATOM 938 O LYS A 79 5.605 5.216 0.033 1.00 0.00 O ATOM 939 CB LYS A 79 7.234 5.089 2.859 1.00 0.00 C ATOM 940 CG LYS A 79 5.900 5.736 3.158 1.00 0.00 C ATOM 941 CD LYS A 79 5.627 5.804 4.645 1.00 0.00 C ATOM 942 CE LYS A 79 5.697 4.427 5.338 1.00 0.00 C ATOM 943 NZ LYS A 79 4.825 3.372 4.714 1.00 0.00 N ATOM 0 H LYS A 79 7.157 6.382 0.079 1.00 0.00 H new ATOM 0 HA LYS A 79 8.301 4.079 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.291 4.143 3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.027 5.727 3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.882 6.742 2.739 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.105 5.173 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.349 6.475 5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.639 6.236 4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.730 4.080 5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.412 4.545 6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.943 2.475 5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.830 3.670 4.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.098 3.240 3.719 1.00 0.00 H new ATOM 957 N CYS A 80 5.898 3.174 0.792 1.00 0.00 N ATOM 958 CA CYS A 80 4.708 2.732 0.171 1.00 0.00 C ATOM 959 C CYS A 80 3.573 2.822 1.166 1.00 0.00 C ATOM 960 O CYS A 80 3.639 2.267 2.262 1.00 0.00 O ATOM 961 CB CYS A 80 4.881 1.323 -0.400 1.00 0.00 C ATOM 962 SG CYS A 80 6.307 1.179 -1.562 1.00 0.00 S ATOM 0 H CYS A 80 6.416 2.458 1.302 1.00 0.00 H new ATOM 0 HA CYS A 80 4.469 3.374 -0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.018 0.619 0.421 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.967 1.034 -0.919 1.00 0.00 H new ATOM 967 N GLN A 81 2.604 3.618 0.835 1.00 0.00 N ATOM 968 CA GLN A 81 1.417 3.772 1.635 1.00 0.00 C ATOM 969 C GLN A 81 0.234 3.230 0.903 1.00 0.00 C ATOM 970 O GLN A 81 0.375 2.707 -0.204 1.00 0.00 O ATOM 971 CB GLN A 81 1.200 5.222 2.083 1.00 0.00 C ATOM 972 CG GLN A 81 2.207 5.662 3.121 1.00 0.00 C ATOM 973 CD GLN A 81 1.913 7.006 3.748 1.00 0.00 C ATOM 974 OE1 GLN A 81 1.348 7.905 3.121 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.249 7.134 5.011 1.00 0.00 N ATOM 0 H GLN A 81 2.610 4.190 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 81 1.550 3.194 2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.264 5.880 1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.194 5.327 2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.251 4.910 3.908 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.194 5.698 2.659 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.715 6.367 5.495 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.044 8.001 5.508 1.00 0.00 H new ATOM 984 N LYS A 82 -0.906 3.321 1.520 1.00 0.00 N ATOM 985 CA LYS A 82 -2.135 2.795 0.978 1.00 0.00 C ATOM 986 C LYS A 82 -2.467 3.422 -0.354 1.00 0.00 C ATOM 987 O LYS A 82 -2.155 4.583 -0.604 1.00 0.00 O ATOM 988 CB LYS A 82 -3.258 3.099 1.921 1.00 0.00 C ATOM 989 CG LYS A 82 -3.138 2.483 3.283 1.00 0.00 C ATOM 990 CD LYS A 82 -3.243 0.980 3.257 1.00 0.00 C ATOM 991 CE LYS A 82 -3.388 0.436 4.669 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.646 0.910 5.308 1.00 0.00 N ATOM 0 H LYS A 82 -1.016 3.769 2.430 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.006 1.721 0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.332 4.181 2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.191 2.762 1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.182 2.768 3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.918 2.886 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.100 0.679 2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.357 0.555 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.380 -0.654 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.533 0.747 5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.748 0.468 6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.613 1.944 5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.458 0.650 4.712 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.083 2.665 -1.198 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.521 3.192 -2.460 1.00 0.00 C ATOM 1008 C ARG A 83 -4.994 3.550 -2.350 1.00 0.00 C ATOM 1009 O ARG A 83 -5.744 2.870 -1.631 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.287 2.208 -3.613 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.046 0.902 -3.488 1.00 0.00 C ATOM 1012 CD ARG A 83 -3.844 0.019 -4.702 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.420 -0.247 -4.996 1.00 0.00 N ATOM 1014 CZ ARG A 83 -1.977 -1.136 -5.894 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -2.831 -1.903 -6.544 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -0.673 -1.282 -6.097 1.00 0.00 N ATOM 0 H ARG A 83 -3.298 1.680 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.933 4.081 -2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.570 2.690 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.221 1.990 -3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.716 0.373 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.109 1.109 -3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.359 -0.929 -4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.305 0.492 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.723 0.286 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.831 -1.820 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.491 -2.579 -7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.008 -0.717 -5.569 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.336 -1.959 -6.781 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.413 4.642 -2.994 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.804 5.060 -2.999 1.00 0.00 C ATOM 1032 C PRO A 84 -7.666 4.133 -3.859 1.00 0.00 C ATOM 1033 O PRO A 84 -7.194 3.561 -4.858 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.761 6.467 -3.601 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.532 6.477 -4.435 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.558 5.570 -3.745 1.00 0.00 C ATOM 0 HA PRO A 84 -7.246 5.033 -2.003 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.649 6.670 -4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.720 7.230 -2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.743 6.127 -5.445 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.130 7.486 -4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.927 5.042 -4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.894 6.126 -3.083 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.895 3.981 -3.468 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.819 3.106 -4.164 1.00 0.00 C ATOM 1046 C CYS A 85 -10.772 3.886 -5.045 1.00 0.00 C ATOM 1047 O CYS A 85 -11.390 3.322 -5.962 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.634 2.331 -3.156 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.659 1.398 -1.971 1.00 0.00 S ATOM 0 H CYS A 85 -9.296 4.455 -2.659 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.230 2.436 -4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.274 3.026 -2.613 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.290 1.643 -3.689 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.909 5.169 -4.771 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.864 5.949 -5.485 1.00 0.00 C ATOM 1056 C GLY A 86 -13.221 5.689 -4.993 1.00 0.00 C ATOM 1057 O GLY A 86 -13.420 5.095 -3.925 1.00 0.00 O ATOM 0 H GLY A 86 -10.373 5.675 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.630 7.008 -5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.807 5.717 -6.549 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.139 6.076 -5.766 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.500 5.994 -5.416 1.00 0.00 C ATOM 1063 C HIS A 87 -16.034 4.547 -5.453 1.00 0.00 C ATOM 1064 O HIS A 87 -15.826 3.818 -6.428 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.338 6.955 -6.271 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.352 6.723 -7.773 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -15.780 7.590 -8.671 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -16.905 5.739 -8.521 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -15.973 7.146 -9.894 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -16.652 6.029 -9.831 1.00 0.00 N ATOM 0 H HIS A 87 -13.970 6.472 -6.690 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.594 6.312 -4.377 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -17.367 6.913 -5.914 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.978 7.968 -6.090 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.447 4.882 -8.149 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -15.629 7.624 -10.799 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -16.945 5.467 -10.630 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.700 4.110 -4.366 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.321 2.770 -4.285 1.00 0.00 C ATOM 1081 C PRO A 88 -18.697 2.757 -4.887 1.00 0.00 C ATOM 1082 O PRO A 88 -19.353 1.720 -4.958 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.419 2.532 -2.777 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.578 3.896 -2.179 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.854 4.862 -3.093 1.00 0.00 C ATOM 0 HA PRO A 88 -16.750 2.015 -4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.267 1.893 -2.533 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.526 2.036 -2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.632 4.160 -2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.159 3.928 -1.173 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.426 5.778 -3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.887 5.152 -2.682 1.00 0.00 H new ATOM 1093 N GLY A 89 -19.134 3.897 -5.304 1.00 0.00 N ATOM 1094 CA GLY A 89 -20.426 4.009 -5.819 1.00 0.00 C ATOM 1095 C GLY A 89 -21.324 4.614 -4.797 1.00 0.00 C ATOM 1096 O GLY A 89 -21.549 4.030 -3.710 1.00 0.00 O ATOM 0 H GLY A 89 -18.597 4.764 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.417 4.624 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.799 3.026 -6.108 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.788 5.771 -5.100 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.658 6.509 -4.234 1.00 0.00 C ATOM 1102 C ASP A 90 -24.084 6.355 -4.684 1.00 0.00 C ATOM 1103 O ASP A 90 -24.363 5.725 -5.714 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.246 7.995 -4.128 1.00 0.00 C ATOM 1105 CG ASP A 90 -22.092 8.695 -5.467 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -20.997 8.611 -6.064 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -23.038 9.354 -5.940 1.00 0.00 O ATOM 0 H ASP A 90 -21.574 6.250 -5.975 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.568 6.096 -3.229 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -22.992 8.526 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -21.303 8.061 -3.585 1.00 0.00 H new ATOM 1112 N THR A 91 -24.970 6.900 -3.926 1.00 0.00 N ATOM 1113 CA THR A 91 -26.358 6.746 -4.158 1.00 0.00 C ATOM 1114 C THR A 91 -27.079 7.984 -3.627 1.00 0.00 C ATOM 1115 O THR A 91 -26.617 8.593 -2.644 1.00 0.00 O ATOM 1116 CB THR A 91 -26.868 5.457 -3.429 1.00 0.00 C ATOM 1117 OG1 THR A 91 -28.296 5.298 -3.571 1.00 0.00 O ATOM 1118 CG2 THR A 91 -26.484 5.473 -1.950 1.00 0.00 C ATOM 0 H THR A 91 -24.744 7.475 -3.114 1.00 0.00 H new ATOM 0 HA THR A 91 -26.558 6.641 -5.224 1.00 0.00 H new ATOM 0 HB THR A 91 -26.383 4.605 -3.905 1.00 0.00 H new ATOM 0 HG1 THR A 91 -28.712 5.273 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 91 -26.851 4.566 -1.469 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.399 5.520 -1.856 1.00 0.00 H new ATOM 0 HG23 THR A 91 -26.928 6.344 -1.468 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.161 8.423 -4.287 1.00 0.00 N ATOM 1127 CA PRO A 92 -28.967 9.537 -3.798 1.00 0.00 C ATOM 1128 C PRO A 92 -29.735 9.154 -2.522 1.00 0.00 C ATOM 1129 O PRO A 92 -30.085 10.009 -1.698 1.00 0.00 O ATOM 1130 CB PRO A 92 -29.944 9.843 -4.940 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.880 8.686 -5.885 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.631 7.904 -5.586 1.00 0.00 C ATOM 0 HA PRO A 92 -28.350 10.396 -3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -30.956 9.974 -4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -29.671 10.770 -5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.761 8.054 -5.772 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -29.870 9.038 -6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.837 6.835 -5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.880 8.046 -6.363 1.00 0.00 H new ATOM 1140 N PHE A 93 -29.955 7.869 -2.354 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.660 7.344 -1.215 1.00 0.00 C ATOM 1142 C PHE A 93 -29.827 6.253 -0.558 1.00 0.00 C ATOM 1143 O PHE A 93 -29.652 5.164 -1.112 1.00 0.00 O ATOM 1144 CB PHE A 93 -32.090 6.852 -1.607 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.154 5.781 -2.690 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -31.909 6.095 -4.015 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -32.453 4.468 -2.373 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -31.960 5.129 -4.998 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -32.505 3.493 -3.353 1.00 0.00 C ATOM 1150 CZ PHE A 93 -32.258 3.825 -4.667 1.00 0.00 C ATOM 0 H PHE A 93 -29.645 7.155 -3.013 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.806 8.141 -0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.578 6.465 -0.712 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.670 7.713 -1.940 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -31.674 7.114 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -32.649 4.200 -1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -31.766 5.394 -6.027 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -32.739 2.472 -3.088 1.00 0.00 H new ATOM 0 HZ PHE A 93 -32.298 3.066 -5.435 1.00 0.00 H new ATOM 1160 N GLY A 94 -29.240 6.576 0.561 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.424 5.625 1.263 1.00 0.00 C ATOM 1162 C GLY A 94 -27.193 6.278 1.824 1.00 0.00 C ATOM 1163 O GLY A 94 -26.871 7.428 1.482 1.00 0.00 O ATOM 0 H GLY A 94 -29.311 7.491 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -29.000 5.173 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.136 4.819 0.587 1.00 0.00 H new ATOM 1167 N THR A 95 -26.501 5.587 2.675 1.00 0.00 N ATOM 1168 CA THR A 95 -25.335 6.132 3.315 1.00 0.00 C ATOM 1169 C THR A 95 -24.302 5.018 3.427 1.00 0.00 C ATOM 1170 O THR A 95 -24.605 3.872 3.143 1.00 0.00 O ATOM 1171 CB THR A 95 -25.701 6.611 4.743 1.00 0.00 C ATOM 1172 OG1 THR A 95 -27.047 7.152 4.756 1.00 0.00 O ATOM 1173 CG2 THR A 95 -24.745 7.699 5.216 1.00 0.00 C ATOM 0 H THR A 95 -26.724 4.630 2.948 1.00 0.00 H new ATOM 0 HA THR A 95 -24.948 6.972 2.739 1.00 0.00 H new ATOM 0 HB THR A 95 -25.630 5.751 5.409 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.271 7.451 5.662 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.024 8.017 6.220 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.727 7.309 5.229 1.00 0.00 H new ATOM 0 HG23 THR A 95 -24.799 8.551 4.538 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.106 5.340 3.782 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.128 4.340 4.051 1.00 0.00 C ATOM 1183 C PHE A 96 -21.150 4.876 5.044 1.00 0.00 C ATOM 1184 O PHE A 96 -21.006 6.092 5.183 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.427 3.838 2.771 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.677 4.878 1.995 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.367 5.193 2.318 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.280 5.523 0.931 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.675 6.138 1.592 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.592 6.465 0.196 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.288 6.776 0.527 1.00 0.00 C ATOM 0 H PHE A 96 -22.778 6.299 3.894 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.629 3.467 4.470 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.733 3.044 3.046 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.177 3.393 2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.884 4.694 3.145 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.302 5.286 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.656 6.381 1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.072 6.958 -0.636 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.747 7.516 -0.044 1.00 0.00 H new ATOM 1201 N THR A 97 -20.520 4.006 5.744 1.00 0.00 N ATOM 1202 CA THR A 97 -19.550 4.376 6.709 1.00 0.00 C ATOM 1203 C THR A 97 -18.276 3.602 6.485 1.00 0.00 C ATOM 1204 O THR A 97 -18.308 2.431 6.117 1.00 0.00 O ATOM 1205 CB THR A 97 -20.087 4.150 8.123 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.781 2.879 8.181 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.030 5.269 8.545 1.00 0.00 C ATOM 0 H THR A 97 -20.666 3.000 5.662 1.00 0.00 H new ATOM 0 HA THR A 97 -19.331 5.438 6.599 1.00 0.00 H new ATOM 0 HB THR A 97 -19.241 4.144 8.811 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.123 2.734 9.088 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.393 5.077 9.555 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.498 6.220 8.525 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.875 5.312 7.857 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.176 4.251 6.657 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.912 3.624 6.454 1.00 0.00 C ATOM 1217 C LEU A 98 -15.334 3.177 7.749 1.00 0.00 C ATOM 1218 O LEU A 98 -15.249 3.937 8.713 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.939 4.557 5.772 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.279 4.976 4.357 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.317 6.031 3.900 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.209 3.790 3.426 1.00 0.00 C ATOM 0 H LEU A 98 -17.125 5.229 6.942 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.079 2.759 5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.846 5.457 6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.960 4.078 5.759 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.293 5.375 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.563 6.331 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.385 6.896 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.302 5.634 3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.456 4.108 2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.201 3.375 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.919 3.030 3.751 1.00 0.00 H new ATOM 1234 N THR A 99 -14.953 1.971 7.778 1.00 0.00 N ATOM 1235 CA THR A 99 -14.290 1.434 8.905 1.00 0.00 C ATOM 1236 C THR A 99 -12.883 1.080 8.458 1.00 0.00 C ATOM 1237 O THR A 99 -12.695 0.491 7.381 1.00 0.00 O ATOM 1238 CB THR A 99 -15.060 0.219 9.542 1.00 0.00 C ATOM 1239 OG1 THR A 99 -14.414 -0.258 10.730 1.00 0.00 O ATOM 1240 CG2 THR A 99 -15.244 -0.915 8.575 1.00 0.00 C ATOM 0 H THR A 99 -15.090 1.310 7.013 1.00 0.00 H new ATOM 0 HA THR A 99 -14.253 2.168 9.710 1.00 0.00 H new ATOM 0 HB THR A 99 -16.046 0.600 9.808 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.921 -1.011 11.098 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.781 -1.727 9.065 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.816 -0.570 7.714 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.269 -1.272 8.243 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.908 1.517 9.213 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.534 1.296 8.838 1.00 0.00 C ATOM 1250 C GLY A 100 -9.877 2.585 8.404 1.00 0.00 C ATOM 1251 O GLY A 100 -8.648 2.690 8.355 1.00 0.00 O ATOM 0 H GLY A 100 -12.038 2.026 10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.988 0.871 9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.487 0.569 8.027 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.689 3.577 8.122 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.200 4.863 7.718 1.00 0.00 C ATOM 1257 C GLY A 101 -11.345 5.792 7.447 1.00 0.00 C ATOM 1258 O GLY A 101 -12.499 5.422 7.665 1.00 0.00 O ATOM 0 H GLY A 101 -11.706 3.510 8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.562 5.279 8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.585 4.762 6.824 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.044 6.987 7.005 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.060 7.991 6.646 1.00 0.00 C ATOM 1264 C ASN A 102 -11.873 8.406 5.202 1.00 0.00 C ATOM 1265 O ASN A 102 -12.391 9.430 4.750 1.00 0.00 O ATOM 1266 CB ASN A 102 -11.959 9.240 7.545 1.00 0.00 C ATOM 1267 CG ASN A 102 -12.388 9.006 8.980 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -11.586 8.615 9.825 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -13.638 9.268 9.273 1.00 0.00 N ATOM 0 H ASN A 102 -10.085 7.310 6.877 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.043 7.541 6.788 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.929 9.597 7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -12.574 10.033 7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.973 9.149 10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.276 9.591 8.545 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.165 7.585 4.467 1.00 0.00 N ATOM 1277 CA VAL A 103 -10.839 7.848 3.083 1.00 0.00 C ATOM 1278 C VAL A 103 -10.957 6.550 2.340 1.00 0.00 C ATOM 1279 O VAL A 103 -11.100 5.504 2.967 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.394 8.436 2.893 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.260 9.819 3.515 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -8.347 7.504 3.475 1.00 0.00 C ATOM 0 H VAL A 103 -10.793 6.702 4.816 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.528 8.601 2.701 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.228 8.530 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.247 10.190 3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.970 10.499 3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.467 9.759 4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.356 7.934 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.532 7.369 4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.400 6.538 2.973 1.00 0.00 H new ATOM 1292 N PHE A 104 -10.904 6.589 1.049 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.029 5.387 0.280 1.00 0.00 C ATOM 1294 C PHE A 104 -9.669 4.834 -0.003 1.00 0.00 C ATOM 1295 O PHE A 104 -9.035 5.198 -0.996 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.807 5.633 -1.011 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.158 6.219 -0.762 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.033 5.592 0.098 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.548 7.396 -1.373 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.266 6.114 0.352 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.795 7.931 -1.126 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.657 7.289 -0.260 1.00 0.00 C ATOM 0 H PHE A 104 -10.775 7.439 0.501 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.595 4.656 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.236 6.304 -1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.916 4.692 -1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.737 4.671 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.872 7.900 -2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.937 5.609 1.031 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.096 8.849 -1.609 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.634 7.704 -0.062 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.203 4.010 0.892 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.900 3.420 0.792 1.00 0.00 C ATOM 1314 C GLU A 105 -7.984 1.932 1.070 1.00 0.00 C ATOM 1315 O GLU A 105 -8.949 1.456 1.703 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.919 4.062 1.793 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.305 3.866 3.262 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.215 4.263 4.234 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -5.914 5.450 4.364 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.635 3.368 4.898 1.00 0.00 O ATOM 0 H GLU A 105 -9.724 3.726 1.721 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.533 3.592 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.926 3.643 1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.853 5.130 1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.200 4.450 3.475 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.562 2.819 3.425 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.989 1.217 0.583 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.819 -0.214 0.801 1.00 0.00 C ATOM 1329 C TYR A 106 -6.964 -0.564 2.288 1.00 0.00 C ATOM 1330 O TYR A 106 -6.176 -0.122 3.131 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.440 -0.636 0.250 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.030 -2.081 0.470 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.423 -3.069 -0.408 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.219 -2.444 1.541 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.029 -4.385 -0.230 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.816 -3.751 1.724 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.224 -4.719 0.837 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.816 -6.026 1.010 1.00 0.00 O ATOM 0 H TYR A 106 -6.252 1.624 0.007 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.598 -0.763 0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.427 -0.438 -0.822 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.683 0.005 0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.049 -2.812 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.899 -1.688 2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.352 -5.146 -0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.183 -4.012 2.560 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.253 -6.090 1.809 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.983 -1.324 2.605 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.207 -1.702 3.969 1.00 0.00 C ATOM 1350 C GLY A 107 -9.526 -1.204 4.533 1.00 0.00 C ATOM 1351 O GLY A 107 -10.025 -1.765 5.517 1.00 0.00 O ATOM 0 H GLY A 107 -8.664 -1.689 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.177 -2.789 4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.392 -1.317 4.582 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.109 -0.160 3.944 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.380 0.328 4.470 1.00 0.00 C ATOM 1357 C VAL A 108 -12.526 -0.545 3.995 1.00 0.00 C ATOM 1358 O VAL A 108 -12.456 -1.186 2.925 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.719 1.839 4.144 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.619 2.785 4.524 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.176 2.069 2.705 1.00 0.00 C ATOM 0 H VAL A 108 -9.741 0.345 3.138 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.258 0.273 5.552 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.574 2.068 4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.914 3.804 4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.431 2.713 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.712 2.526 3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.390 3.127 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.388 1.758 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.076 1.486 2.512 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.529 -0.619 4.805 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.747 -1.262 4.439 1.00 0.00 C ATOM 1373 C LYS A 109 -15.790 -0.187 4.381 1.00 0.00 C ATOM 1374 O LYS A 109 -15.954 0.557 5.356 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.186 -2.301 5.485 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.449 -3.060 5.079 1.00 0.00 C ATOM 1377 CD LYS A 109 -17.019 -3.999 6.166 1.00 0.00 C ATOM 1378 CE LYS A 109 -16.256 -5.323 6.342 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.952 -5.185 7.013 1.00 0.00 N ATOM 0 H LYS A 109 -13.526 -0.231 5.748 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.613 -1.783 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.376 -3.013 5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.360 -1.799 6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.217 -2.337 4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.231 -3.649 4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.022 -3.469 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -18.057 -4.224 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.876 -6.013 6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -16.101 -5.773 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.761 -6.036 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.205 -5.069 6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.968 -4.352 7.635 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.456 -0.060 3.270 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.517 0.864 3.167 1.00 0.00 C ATOM 1395 C ALA A 110 -18.783 0.143 3.547 1.00 0.00 C ATOM 1396 O ALA A 110 -19.398 -0.530 2.706 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.615 1.444 1.761 1.00 0.00 C ATOM 0 H ALA A 110 -16.271 -0.596 2.422 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.346 1.708 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.443 2.152 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.685 1.956 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.787 0.639 1.047 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.105 0.199 4.816 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.279 -0.445 5.356 1.00 0.00 C ATOM 1405 C VAL A 111 -21.463 0.362 4.920 1.00 0.00 C ATOM 1406 O VAL A 111 -21.596 1.527 5.293 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.247 -0.496 6.911 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.448 -1.261 7.459 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -18.949 -1.105 7.414 1.00 0.00 C ATOM 0 H VAL A 111 -18.553 0.699 5.512 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.326 -1.473 4.995 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.302 0.530 7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.401 -1.281 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.368 -0.768 7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.435 -2.281 7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -18.956 -1.127 8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -18.851 -2.121 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.107 -0.504 7.069 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.292 -0.214 4.122 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.391 0.504 3.589 1.00 0.00 C ATOM 1421 C TYR A 112 -24.497 0.574 4.623 1.00 0.00 C ATOM 1422 O TYR A 112 -24.740 -0.378 5.363 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.857 -0.129 2.277 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.881 0.682 1.523 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -24.494 1.739 0.716 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -26.225 0.391 1.618 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -25.427 2.478 0.027 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -27.160 1.117 0.937 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.762 2.160 0.144 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.699 2.891 -0.533 1.00 0.00 O ATOM 0 H TYR A 112 -22.227 -1.187 3.824 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.089 1.525 3.355 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.990 -0.285 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.276 -1.112 2.491 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -23.446 1.986 0.627 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -26.545 -0.428 2.244 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -25.116 3.300 -0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -28.208 0.870 1.023 1.00 0.00 H new ATOM 0 HH TYR A 112 -28.575 2.461 -0.446 1.00 0.00 H new ATOM 1440 N THR A 113 -25.094 1.713 4.714 1.00 0.00 N ATOM 1441 CA THR A 113 -26.154 1.971 5.633 1.00 0.00 C ATOM 1442 C THR A 113 -27.286 2.540 4.820 1.00 0.00 C ATOM 1443 O THR A 113 -27.089 2.929 3.659 1.00 0.00 O ATOM 1444 CB THR A 113 -25.729 3.057 6.615 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.288 3.074 6.696 1.00 0.00 O ATOM 1446 CG2 THR A 113 -26.287 2.766 7.999 1.00 0.00 C ATOM 0 H THR A 113 -24.852 2.516 4.134 1.00 0.00 H new ATOM 0 HA THR A 113 -26.423 1.063 6.172 1.00 0.00 H new ATOM 0 HB THR A 113 -26.109 4.018 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.004 3.771 7.324 1.00 0.00 H new ATOM 0 HG21 THR A 113 -25.975 3.550 8.689 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.376 2.735 7.953 1.00 0.00 H new ATOM 0 HG23 THR A 113 -25.911 1.804 8.348 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.428 2.629 5.366 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.474 3.190 4.632 1.00 0.00 C ATOM 1456 C CYS A 114 -30.386 3.923 5.556 1.00 0.00 C ATOM 1457 O CYS A 114 -30.176 3.935 6.774 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.221 2.110 3.871 1.00 0.00 C ATOM 1459 SG CYS A 114 -31.315 2.755 2.580 1.00 0.00 S ATOM 0 H CYS A 114 -28.660 2.323 6.311 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.073 3.894 3.903 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.499 1.431 3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.811 1.523 4.575 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.321 4.587 4.972 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.388 5.276 5.667 1.00 0.00 C ATOM 1466 C ASN A 115 -33.196 4.259 6.461 1.00 0.00 C ATOM 1467 O ASN A 115 -33.225 3.077 6.099 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.317 6.001 4.665 1.00 0.00 C ATOM 1469 CG ASN A 115 -32.650 7.116 3.861 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -31.441 7.083 3.580 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -33.429 8.089 3.456 1.00 0.00 N ATOM 0 H ASN A 115 -31.379 4.678 3.958 1.00 0.00 H new ATOM 0 HA ASN A 115 -31.954 6.020 6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.723 5.265 3.971 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.160 6.422 5.213 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.046 8.848 2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.418 8.087 3.704 1.00 0.00 H new ATOM 1478 N GLU A 116 -33.852 4.723 7.509 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.621 3.885 8.433 1.00 0.00 C ATOM 1480 C GLU A 116 -35.605 2.960 7.697 1.00 0.00 C ATOM 1481 O GLU A 116 -35.749 1.787 8.028 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.390 4.783 9.401 1.00 0.00 C ATOM 1483 CG GLU A 116 -36.160 4.022 10.447 1.00 0.00 C ATOM 1484 CD GLU A 116 -35.273 3.369 11.477 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -34.680 2.298 11.205 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -35.162 3.911 12.592 1.00 0.00 O ATOM 0 H GLU A 116 -33.870 5.713 7.753 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.918 3.251 8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.688 5.455 9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.082 5.406 8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.849 4.702 10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -36.765 3.257 9.960 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.241 3.496 6.694 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.232 2.767 5.932 1.00 0.00 C ATOM 1495 C GLY A 117 -36.687 1.658 5.021 1.00 0.00 C ATOM 1496 O GLY A 117 -37.476 0.892 4.459 1.00 0.00 O ATOM 0 H GLY A 117 -36.091 4.453 6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.944 2.323 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -37.786 3.477 5.318 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.379 1.541 4.862 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.842 0.514 3.959 1.00 0.00 C ATOM 1502 C TYR A 118 -33.659 -0.190 4.577 1.00 0.00 C ATOM 1503 O TYR A 118 -33.101 0.258 5.584 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.329 1.126 2.649 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.242 2.088 1.961 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.332 1.659 1.229 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -34.988 3.445 2.031 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.144 2.563 0.585 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -35.791 4.348 1.402 1.00 0.00 C ATOM 1510 CZ TYR A 118 -36.869 3.907 0.678 1.00 0.00 C ATOM 1511 OH TYR A 118 -37.670 4.818 0.024 1.00 0.00 O ATOM 0 H TYR A 118 -34.680 2.121 5.327 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.665 -0.176 3.773 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.389 1.637 2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -34.105 0.314 1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.549 0.603 1.162 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.137 3.796 2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.992 2.220 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -35.580 5.405 1.473 1.00 0.00 H new ATOM 0 HH TYR A 118 -37.340 5.725 0.193 1.00 0.00 H new ATOM 1521 N GLN A 119 -33.279 -1.290 3.971 1.00 0.00 N ATOM 1522 CA GLN A 119 -32.045 -1.933 4.283 1.00 0.00 C ATOM 1523 C GLN A 119 -31.211 -1.930 3.026 1.00 0.00 C ATOM 1524 O GLN A 119 -30.593 -0.914 2.709 1.00 0.00 O ATOM 1525 CB GLN A 119 -32.204 -3.358 4.830 1.00 0.00 C ATOM 1526 CG GLN A 119 -32.901 -3.460 6.169 1.00 0.00 C ATOM 1527 CD GLN A 119 -32.999 -4.894 6.634 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -32.120 -5.408 7.338 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -34.034 -5.560 6.225 1.00 0.00 N ATOM 0 H GLN A 119 -33.825 -1.758 3.247 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.562 -1.381 5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -32.761 -3.949 4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -31.215 -3.809 4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -32.357 -2.873 6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -33.900 -3.032 6.094 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -34.738 -5.103 5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -34.144 -6.541 6.482 1.00 0.00 H new ATOM 1538 N LEU A 120 -31.289 -3.023 2.253 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.553 -3.182 1.005 1.00 0.00 C ATOM 1540 C LEU A 120 -30.761 -4.551 0.412 1.00 0.00 C ATOM 1541 O LEU A 120 -31.168 -5.482 1.106 1.00 0.00 O ATOM 1542 CB LEU A 120 -29.047 -2.889 1.188 1.00 0.00 C ATOM 1543 CG LEU A 120 -28.358 -3.575 2.370 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.878 -4.994 2.045 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.241 -2.712 2.879 1.00 0.00 C ATOM 0 H LEU A 120 -31.873 -3.826 2.485 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.952 -2.448 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.529 -3.181 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.919 -1.812 1.297 1.00 0.00 H new ATOM 0 HG LEU A 120 -29.101 -3.694 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -27.398 -5.426 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -28.730 -5.609 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -27.163 -4.957 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.754 -3.205 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -26.514 -2.551 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.642 -1.752 3.204 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.534 -4.641 -0.866 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.563 -5.878 -1.578 1.00 0.00 C ATOM 1559 C LEU A 121 -29.164 -6.385 -1.702 1.00 0.00 C ATOM 1560 O LEU A 121 -28.223 -5.616 -1.999 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.173 -5.708 -2.964 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.615 -5.244 -2.990 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -33.086 -5.015 -4.419 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.524 -6.239 -2.279 1.00 0.00 C ATOM 0 H LEU A 121 -30.319 -3.835 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 121 -31.182 -6.588 -1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.569 -4.992 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -31.106 -6.660 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.669 -4.295 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -34.124 -4.682 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.464 -4.253 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -33.007 -5.945 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -34.553 -5.881 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -33.461 -7.208 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -33.210 -6.341 -1.240 1.00 0.00 H new ATOM 1576 N GLY A 122 -29.017 -7.629 -1.462 1.00 0.00 N ATOM 1577 CA GLY A 122 -27.740 -8.241 -1.518 1.00 0.00 C ATOM 1578 C GLY A 122 -27.413 -8.877 -0.212 1.00 0.00 C ATOM 1579 O GLY A 122 -28.102 -8.646 0.792 1.00 0.00 O ATOM 0 H GLY A 122 -29.781 -8.260 -1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -27.723 -8.990 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.983 -7.497 -1.767 1.00 0.00 H new ATOM 1583 N GLU A 123 -26.391 -9.666 -0.199 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.982 -10.335 0.999 1.00 0.00 C ATOM 1585 C GLU A 123 -24.876 -9.536 1.636 1.00 0.00 C ATOM 1586 O GLU A 123 -24.722 -9.501 2.858 1.00 0.00 O ATOM 1587 CB GLU A 123 -25.498 -11.731 0.655 1.00 0.00 C ATOM 1588 CG GLU A 123 -26.566 -12.612 0.037 1.00 0.00 C ATOM 1589 CD GLU A 123 -26.002 -13.891 -0.495 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -25.924 -14.891 0.253 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -25.610 -13.926 -1.675 1.00 0.00 O ATOM 0 H GLU A 123 -25.814 -9.868 -1.015 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.817 -10.419 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.658 -11.655 -0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -25.124 -12.209 1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -27.328 -12.835 0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -27.060 -12.071 -0.770 1.00 0.00 H new ATOM 1598 N ILE A 124 -24.143 -8.850 0.801 1.00 0.00 N ATOM 1599 CA ILE A 124 -23.026 -8.087 1.221 1.00 0.00 C ATOM 1600 C ILE A 124 -23.424 -6.634 1.320 1.00 0.00 C ATOM 1601 O ILE A 124 -23.596 -5.940 0.325 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.824 -8.261 0.261 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.456 -9.750 0.127 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.627 -7.464 0.751 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -21.064 -10.420 1.434 1.00 0.00 C ATOM 0 H ILE A 124 -24.318 -8.813 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.709 -8.445 2.200 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.111 -7.883 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.304 -10.284 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.630 -9.846 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.793 -7.600 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.889 -6.407 0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -20.339 -7.813 1.743 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.821 -11.466 1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.195 -9.915 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.895 -10.360 2.137 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.581 -6.201 2.518 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.996 -4.848 2.844 1.00 0.00 C ATOM 1619 C ASN A 125 -22.787 -3.926 2.981 1.00 0.00 C ATOM 1620 O ASN A 125 -22.794 -2.971 3.763 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.777 -4.892 4.159 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.992 -5.516 5.296 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -24.000 -6.729 5.466 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.343 -4.716 6.077 1.00 0.00 N ATOM 0 H ASN A 125 -23.424 -6.784 3.340 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.623 -4.454 2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -25.065 -3.878 4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.698 -5.455 4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.815 -5.090 6.865 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -23.359 -3.711 5.905 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.794 -4.148 2.168 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.552 -3.415 2.288 1.00 0.00 C ATOM 1633 C TYR A 126 -19.709 -3.574 1.056 1.00 0.00 C ATOM 1634 O TYR A 126 -20.052 -4.311 0.147 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.742 -3.862 3.544 1.00 0.00 C ATOM 1636 CG TYR A 126 -19.097 -5.254 3.463 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -17.890 -5.431 2.792 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -19.673 -6.368 4.062 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -17.280 -6.646 2.706 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -19.052 -7.610 3.984 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.852 -7.731 3.297 1.00 0.00 C ATOM 1642 OH TYR A 126 -17.217 -8.937 3.211 1.00 0.00 O ATOM 0 H TYR A 126 -21.814 -4.831 1.411 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.812 -2.363 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.957 -3.128 3.726 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.406 -3.840 4.408 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -17.422 -4.577 2.324 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -20.609 -6.269 4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -16.347 -6.748 2.172 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.500 -8.473 4.454 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.743 -9.618 3.681 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.625 -2.844 1.038 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.617 -2.916 0.015 1.00 0.00 C ATOM 1654 C ARG A 127 -16.284 -2.819 0.699 1.00 0.00 C ATOM 1655 O ARG A 127 -16.116 -1.979 1.548 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.722 -1.755 -0.989 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.932 -1.731 -1.890 1.00 0.00 C ATOM 1658 CD ARG A 127 -20.224 -1.275 -1.213 1.00 0.00 C ATOM 1659 NE ARG A 127 -20.252 0.176 -0.954 1.00 0.00 N ATOM 1660 CZ ARG A 127 -20.753 1.078 -1.830 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -21.181 0.670 -3.023 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -20.821 2.377 -1.516 1.00 0.00 N ATOM 0 H ARG A 127 -18.413 -2.158 1.762 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.744 -3.848 -0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.699 -0.820 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -16.832 -1.771 -1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.727 -1.071 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.085 -2.730 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -21.073 -1.544 -1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -20.344 -1.810 -0.271 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.875 0.517 -0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -21.130 -0.318 -3.273 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -21.560 1.345 -3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -20.493 2.700 -0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -21.201 3.045 -2.187 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.367 -3.669 0.381 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.047 -3.582 0.958 1.00 0.00 C ATOM 1678 C GLU A 128 -13.023 -3.224 -0.081 1.00 0.00 C ATOM 1679 O GLU A 128 -13.188 -3.544 -1.257 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.657 -4.867 1.675 1.00 0.00 C ATOM 1681 CG GLU A 128 -14.210 -4.978 3.070 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.665 -6.158 3.825 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -12.559 -6.046 4.409 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -14.333 -7.198 3.879 1.00 0.00 O ATOM 0 H GLU A 128 -15.497 -4.438 -0.276 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.075 -2.785 1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -14.003 -5.718 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.570 -4.931 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.981 -4.065 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.296 -5.056 3.019 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.017 -2.511 0.333 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.920 -2.172 -0.536 1.00 0.00 C ATOM 1693 C CYS A 129 -9.867 -3.245 -0.565 1.00 0.00 C ATOM 1694 O CYS A 129 -9.179 -3.486 0.438 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.262 -0.882 -0.129 1.00 0.00 C ATOM 1696 SG CYS A 129 -11.049 0.613 -0.720 1.00 0.00 S ATOM 0 H CYS A 129 -11.930 -2.146 1.282 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.357 -2.066 -1.529 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -10.223 -0.844 0.960 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.232 -0.893 -0.485 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.736 -3.873 -1.698 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.715 -4.854 -1.924 1.00 0.00 C ATOM 1703 C ASP A 130 -7.599 -4.165 -2.739 1.00 0.00 C ATOM 1704 O ASP A 130 -7.597 -2.937 -2.882 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.290 -6.086 -2.680 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.333 -7.284 -2.683 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.306 -8.045 -1.707 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.553 -7.444 -3.636 1.00 0.00 O ATOM 0 H ASP A 130 -10.344 -3.716 -2.502 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.319 -5.227 -0.980 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.233 -6.381 -2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.513 -5.803 -3.709 1.00 0.00 H new ATOM 1713 N THR A 131 -6.703 -4.940 -3.278 1.00 0.00 N ATOM 1714 CA THR A 131 -5.531 -4.483 -3.977 1.00 0.00 C ATOM 1715 C THR A 131 -5.866 -3.616 -5.183 1.00 0.00 C ATOM 1716 O THR A 131 -5.277 -2.561 -5.390 1.00 0.00 O ATOM 1717 CB THR A 131 -4.719 -5.709 -4.434 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.589 -6.633 -5.139 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.137 -6.412 -3.242 1.00 0.00 C ATOM 0 H THR A 131 -6.771 -5.957 -3.242 1.00 0.00 H new ATOM 0 HA THR A 131 -4.954 -3.863 -3.291 1.00 0.00 H new ATOM 0 HB THR A 131 -3.917 -5.374 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.058 -7.199 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.564 -7.278 -3.574 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.482 -5.729 -2.701 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.942 -6.740 -2.584 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.800 -4.061 -5.963 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.158 -3.373 -7.162 1.00 0.00 C ATOM 1729 C ASP A 132 -8.524 -2.736 -7.104 1.00 0.00 C ATOM 1730 O ASP A 132 -9.140 -2.463 -8.138 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.065 -4.304 -8.325 1.00 0.00 C ATOM 1732 CG ASP A 132 -5.749 -4.185 -9.066 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -5.569 -3.219 -9.832 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -4.854 -5.065 -8.901 1.00 0.00 O ATOM 0 H ASP A 132 -7.335 -4.911 -5.786 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.448 -2.554 -7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.189 -5.329 -7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.885 -4.101 -9.014 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.003 -2.495 -5.933 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.240 -1.764 -5.811 1.00 0.00 C ATOM 1741 C GLY A 133 -11.223 -2.400 -4.879 1.00 0.00 C ATOM 1742 O GLY A 133 -10.848 -3.168 -4.011 1.00 0.00 O ATOM 0 H GLY A 133 -8.575 -2.783 -5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.023 -0.754 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.695 -1.670 -6.797 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.479 -2.106 -5.088 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.538 -2.556 -4.213 1.00 0.00 C ATOM 1748 C TRP A 134 -13.945 -3.983 -4.527 1.00 0.00 C ATOM 1749 O TRP A 134 -13.901 -4.421 -5.677 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.751 -1.624 -4.295 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.454 -0.204 -3.901 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.154 0.839 -4.734 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.424 0.324 -2.571 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.957 1.981 -4.000 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.115 1.689 -2.672 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.635 -0.223 -1.305 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.012 2.512 -1.556 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.534 0.593 -0.201 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.228 1.948 -0.332 1.00 0.00 C ATOM 0 H TRP A 134 -12.802 -1.543 -5.875 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.152 -2.531 -3.194 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.137 -1.635 -5.314 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.540 -2.012 -3.651 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.083 0.773 -5.810 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.730 2.899 -4.382 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.874 -1.270 -1.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.770 3.560 -1.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.694 0.177 0.783 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.161 2.563 0.553 1.00 0.00 H new ATOM 1770 N THR A 135 -14.314 -4.697 -3.510 1.00 0.00 N ATOM 1771 CA THR A 135 -14.713 -6.072 -3.620 1.00 0.00 C ATOM 1772 C THR A 135 -16.145 -6.237 -4.137 1.00 0.00 C ATOM 1773 O THR A 135 -16.465 -7.250 -4.752 1.00 0.00 O ATOM 1774 CB THR A 135 -14.599 -6.750 -2.244 1.00 0.00 C ATOM 1775 OG1 THR A 135 -15.301 -5.949 -1.266 1.00 0.00 O ATOM 1776 CG2 THR A 135 -13.142 -6.905 -1.832 1.00 0.00 C ATOM 0 H THR A 135 -14.348 -4.335 -2.557 1.00 0.00 H new ATOM 0 HA THR A 135 -14.046 -6.540 -4.344 1.00 0.00 H new ATOM 0 HB THR A 135 -15.042 -7.744 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 135 -16.265 -6.107 -1.345 1.00 0.00 H new ATOM 0 HG21 THR A 135 -13.089 -7.387 -0.856 1.00 0.00 H new ATOM 0 HG22 THR A 135 -12.619 -7.516 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.673 -5.923 -1.777 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.988 -5.235 -3.937 1.00 0.00 N ATOM 1785 CA ASN A 136 -18.397 -5.371 -4.218 1.00 0.00 C ATOM 1786 C ASN A 136 -18.883 -4.148 -4.938 1.00 0.00 C ATOM 1787 O ASN A 136 -18.103 -3.219 -5.184 1.00 0.00 O ATOM 1788 CB ASN A 136 -19.204 -5.584 -2.915 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.786 -6.826 -2.145 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -17.878 -6.771 -1.307 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -19.435 -7.938 -2.397 1.00 0.00 N ATOM 0 H ASN A 136 -16.714 -4.320 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 136 -18.545 -6.247 -4.850 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -19.084 -4.710 -2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.264 -5.656 -3.160 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -19.196 -8.793 -1.895 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -20.179 -7.947 -3.095 1.00 0.00 H new ATOM 1798 N ASP A 137 -20.143 -4.134 -5.247 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.765 -3.090 -6.029 1.00 0.00 C ATOM 1800 C ASP A 137 -21.658 -2.216 -5.146 1.00 0.00 C ATOM 1801 O ASP A 137 -21.415 -2.092 -3.951 1.00 0.00 O ATOM 1802 CB ASP A 137 -21.555 -3.753 -7.158 1.00 0.00 C ATOM 1803 CG ASP A 137 -22.721 -4.611 -6.680 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -22.483 -5.649 -6.008 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -23.890 -4.265 -6.969 1.00 0.00 O ATOM 0 H ASP A 137 -20.792 -4.866 -4.958 1.00 0.00 H new ATOM 0 HA ASP A 137 -20.010 -2.431 -6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -21.936 -2.979 -7.824 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -20.878 -4.373 -7.745 1.00 0.00 H new ATOM 1810 N ILE A 138 -22.641 -1.568 -5.728 1.00 0.00 N ATOM 1811 CA ILE A 138 -23.519 -0.678 -4.986 1.00 0.00 C ATOM 1812 C ILE A 138 -24.799 -1.426 -4.551 1.00 0.00 C ATOM 1813 O ILE A 138 -25.637 -1.774 -5.402 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.894 0.566 -5.851 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.621 1.265 -6.344 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.748 1.567 -5.037 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.873 2.266 -7.454 1.00 0.00 C ATOM 0 H ILE A 138 -22.858 -1.639 -6.722 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.990 -0.338 -4.096 1.00 0.00 H new ATOM 0 HB ILE A 138 -24.477 0.222 -6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -22.148 1.776 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.916 0.512 -6.697 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.997 2.425 -5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -25.666 1.079 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -24.184 1.903 -4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.929 2.722 -7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.318 1.757 -8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.553 3.040 -7.099 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.935 -1.736 -3.236 1.00 0.00 N ATOM 1830 CA PRO A 139 -26.131 -2.384 -2.702 1.00 0.00 C ATOM 1831 C PRO A 139 -27.333 -1.440 -2.802 1.00 0.00 C ATOM 1832 O PRO A 139 -27.239 -0.252 -2.476 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.773 -2.697 -1.231 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.639 -1.799 -0.906 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.929 -1.498 -2.190 1.00 0.00 C ATOM 0 HA PRO A 139 -26.410 -3.285 -3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.622 -2.514 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.494 -3.743 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.997 -0.881 -0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.963 -2.275 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.570 -0.469 -2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.060 -2.142 -2.322 1.00 0.00 H new ATOM 1843 N ILE A 140 -28.431 -1.957 -3.275 1.00 0.00 N ATOM 1844 CA ILE A 140 -29.626 -1.163 -3.514 1.00 0.00 C ATOM 1845 C ILE A 140 -30.472 -1.075 -2.254 1.00 0.00 C ATOM 1846 O ILE A 140 -30.824 -2.091 -1.703 1.00 0.00 O ATOM 1847 CB ILE A 140 -30.463 -1.803 -4.652 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -29.649 -1.885 -5.961 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.796 -1.082 -4.864 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -29.143 -0.548 -6.483 1.00 0.00 C ATOM 0 H ILE A 140 -28.534 -2.944 -3.510 1.00 0.00 H new ATOM 0 HA ILE A 140 -29.320 -0.158 -3.803 1.00 0.00 H new ATOM 0 HB ILE A 140 -30.703 -2.820 -4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.795 -2.543 -5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -30.268 -2.348 -6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -32.347 -1.566 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -32.383 -1.125 -3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.609 -0.041 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -28.583 -0.706 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -29.990 0.109 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.493 -0.089 -5.738 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.764 0.130 -1.807 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.614 0.354 -0.635 1.00 0.00 C ATOM 1864 C CYS A 141 -33.050 -0.093 -0.860 1.00 0.00 C ATOM 1865 O CYS A 141 -33.803 0.570 -1.576 1.00 0.00 O ATOM 1866 CB CYS A 141 -31.636 1.822 -0.250 1.00 0.00 C ATOM 1867 SG CYS A 141 -30.325 2.343 0.860 1.00 0.00 S ATOM 0 H CYS A 141 -30.423 0.988 -2.240 1.00 0.00 H new ATOM 0 HA CYS A 141 -31.178 -0.245 0.164 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -31.579 2.420 -1.159 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -32.595 2.044 0.218 1.00 0.00 H new ATOM 1872 N GLU A 142 -33.402 -1.203 -0.254 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.735 -1.774 -0.290 1.00 0.00 C ATOM 1874 C GLU A 142 -34.935 -2.588 0.980 1.00 0.00 C ATOM 1875 O GLU A 142 -34.669 -3.796 0.975 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.925 -2.672 -1.526 1.00 0.00 C ATOM 1877 CG GLU A 142 -35.224 -1.956 -2.837 1.00 0.00 C ATOM 1878 CD GLU A 142 -36.608 -1.342 -2.871 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -37.594 -2.101 -2.983 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.743 -0.092 -2.840 1.00 0.00 O ATOM 1881 OXT GLU A 142 -35.318 -2.016 2.015 1.00 0.00 O ATOM 0 H GLU A 142 -32.747 -1.756 0.299 1.00 0.00 H new ATOM 0 HA GLU A 142 -35.470 -0.972 -0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -34.022 -3.268 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -35.739 -3.368 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -34.481 -1.174 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -35.125 -2.662 -3.662 1.00 0.00 H new TER 1888 GLU A 142